4-[(7-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[(7-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)carbonyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[(7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)-oxomethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(2-keto-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl)-N,N-dipropyl-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)C

InChI

InChI=1S/C29H33N3O4S/c1-4-17-31(18-5-2)37(35,36)24-14-12-23(13-15-24)29(34)32-20-27(33)30-26-16-11-21(3)19-25(26)28(32)22-9-7-6-8-10-22/h6-16,19,28H,4-5,17-18,20H2,1-3H3,(H,30,33)