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

Systemtic Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-4-29-20-9-11-21(12-10-20)30(27,28)25(19-7-5-18(2)6-8-19)17-22(26)24-15-13-23(3)14-16-24/h5-12H,4,13-17H2,1-3H3