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

Systemtic Name: N,N-diethyl-4-[[(5R)-7-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(5R)-7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[(5R)-7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(5R)-7-methyl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(5R)-2-keto-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=C(C=C3)C

InChI

InChI=1S/C27H29N3O4S/c1-4-29(5-2)35(33,34)22-14-12-21(13-15-22)27(32)30-18-25(31)28-24-16-11-19(3)17-23(24)26(30)20-9-7-6-8-10-20/h6-17,26H,4-5,18H2,1-3H3,(H,28,31)/t26-/m1/s1