4-ethoxy-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O5S/c1-3-30-20-8-10-21(11-9-20)31(28,29)25(19-6-4-18(2)5-7-19)16-22(27)24-14-12-23(17-26)13-15-24/h4-11,17H,3,12-16H2,1-2H3