4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(naphthalen-1-ylsulfonylamino)pentanamide

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(naphthalen-1-ylsulfonylamino)pentanamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(1-naphthylsulfonylamino)pentanamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(1-naphthalenylsulfonylamino)pentanamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(naphthalen-1-ylsulfonylamino)pentanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-2-(1-naphthylsulfonylamino)valeramide Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N4O4S/c1-21(2)20-26(35-41(39,40)28-19-11-15-22-12-7-8-16-24(22)28)31(37)34-30-32(38)36(3)27-18-10-9-17-25(27)29(33-30)23-13-5-4-6-14-23/h4-19,21,26,30,35H,20H2,1-3H3,(H,34,37)