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

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

Systemtic Name:4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(phenylsulfonylamino)pentanamide
Openeye Name:2-(benzenesulfonamido)-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide
CAS Name:2-(benzenesulfonamido)-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide
IUPAC Name:2-(benzenesulfonamido)-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide
Traditional Name:2-(benzenesulfonamido)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-valeramide
Formula: C28H30N4O4S
MolecularWeight: 518.6272
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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=CC=C4


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=CC=C4


InChI

InChI=1S/C28H30N4O4S/c1-19(2)18-23(31-37(35,36)21-14-8-5-9-15-21)27(33)30-26-28(34)32(3)24-17-11-10-16-22(24)25(29-26)20-12-6-4-7-13-20/h4-17,19,23,26,31H,18H2,1-3H3,(H,30,33)


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