N-(4-ethoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-p-phenetyl-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)C(C(=O)N3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-4-12-24(15-6-8-16(9-7-15)29-5-2)30(27,28)17-10-11-18-19(13-17)23-21(26)14(3)20(25)22-18/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)