5-[2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[3-(azepan-1-ylsulfonyl)anilino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[3-(1-azepanylsulfonyl)anilino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[3-(azepan-1-ylsulfonyl)anilino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[3-(azepan-1-ylsulfonyl)anilino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H30N4O4S/c1-18-15-23(29)26-21-11-4-5-12-22(21)28(18)24(30)17-25-19-9-8-10-20(16-19)33(31,32)27-13-6-2-3-7-14-27/h4-5,8-12,16,18,25H,2-3,6-7,13-15,17H2,1H3,(H,26,29)