4-ethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[4-(m-tolyl)piperazino]propyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-3-29-20-7-9-21(10-8-20)30(27,28)23-12-11-22(26)25-15-13-24(14-16-25)19-6-4-5-18(2)17-19/h4-10,17,23H,3,11-16H2,1-2H3