2,4-bis(oxidanylidene)-N-(2-piperidin-1-ylcarbonylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(2-piperidin-1-ylcarbonylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-[2-(piperidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-[2-(piperidine-1-carbonyl)phenyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C21H22N4O5S/c26-19-13-20(27)23-18-12-14(8-9-17(18)22-19)31(29,30)24-16-7-3-2-6-15(16)21(28)25-10-4-1-5-11-25/h2-3,6-9,12,24H,1,4-5,10-11,13H2,(H,22,26)(H,23,27)