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

Systemtic Name: 4-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(m-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(=C3)C

Isomeric SMILES

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

InChI

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