4-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17-7-9-19(10-8-17)28(26,27)22-12-11-21(25)24-15-13-23(14-16-24)20-6-4-3-5-18(20)2/h3-10,22H,11-16H2,1-2H3