4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-16-4-3-5-17(14-16)22-10-12-23(13-11-22)20(24)15-21-28(25,26)19-8-6-18(27-2)7-9-19/h3-9,14,21H,10-13,15H2,1-2H3