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

Systemtic Name: 4-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H25N3O3S/c1-16-7-9-18(10-8-16)27(25,26)21-15-20(24)23-13-11-22(12-14-23)19-6-4-3-5-17(19)2/h3-10,21H,11-15H2,1-2H3