(4S)-5-[3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]carbonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[3-(azepan-1-ylsulfonyl)-4-chloro-benzoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[3-(azepan-1-ylsulfonyl)-4-chlorobenzoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[3-(azepan-1-ylsulfonyl)-4-chloro-benzoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H26ClN3O4S/c1-16-14-22(28)25-19-8-4-5-9-20(19)27(16)23(29)17-10-11-18(24)21(15-17)32(30,31)26-12-6-2-3-7-13-26/h4-5,8-11,15-16H,2-3,6-7,12-14H2,1H3,(H,25,28)/t16-/m0/s1