2,4-bis(oxidanylidene)-N-(1-phenylbutan-2-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(1-phenylbutan-2-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(1-benzylpropyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(1-phenylbutan-2-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(1-phenylbutan-2-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(1-benzylpropyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C19H21N3O4S/c1-2-14(10-13-6-4-3-5-7-13)22-27(25,26)15-8-9-16-17(11-15)21-19(24)12-18(23)20-16/h3-9,11,14,22H,2,10,12H2,1H3,(H,20,23)(H,21,24)