((3s)(3-1,2,3,4-tetrahydroisoquinolyl))-n-[(1S)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]carboxamide

HCID 10145280

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CS(=O)(=O)Nc1ccccc1N1CCN(C(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)[C@@H]2Cc3ccccc3CN2)CC1
InChIKey: DOQXGQVRPIRXJG-SVBPBHIXSA-N
분자식: C30H34ClN5O4S
평균 분자량: 596.1 g/mol
단동위원소 질량: 595.2020035

이름 및 식별자

우선 이름: ((3s)(3-1,2,3,4-tetrahydroisoquinolyl))-n-[(1S)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]carboxamide
IUPAC: (3S)-N-[(2S)-3-(4-chlorophenyl)-1-[4-[2-(methanesulfonamido)phenyl]piperazin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

이름 및 동의어

SCHEMBL13790254DOQXGQVRPIRXJG-SVBPBHIXSA-N((3s)(3-1,2,3,4-tetrahydroisoquinolyl))-n-[(1S)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]carboxamide