N-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(4-ethoxyphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-p-phenetyl-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C20H23N3O5S/c1-3-11-23(14-5-7-15(8-6-14)28-4-2)29(26,27)16-9-10-17-18(12-16)22-20(25)13-19(24)21-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,25)