4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[4-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[4-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]pentanamide Openeye Name: 2-[[4-(benzenesulfonyl)-2-thienyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophenyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide IUPAC Name: 2-[[4-(benzenesulfonyl)thiophen-2-yl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Traditional Name: 2-[(4-besyl-2-thienyl)sulfonylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-valeramide Formula: C32H32N4O6S3 MolecularWeight: 664.81468

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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(=CS4)S(=O)(=O)C5=CC=CC=C5

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(=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O6S3/c1-21(2)18-26(35-45(41,42)28-19-24(20-43-28)44(39,40)23-14-8-5-9-15-23)31(37)34-30-32(38)36(3)27-17-11-10-16-25(27)29(33-30)22-12-6-4-7-13-22/h4-17,19-21,26,30,35H,18H2,1-3H3,(H,34,37)