4-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H29N3O3S/c1-20-6-12-25(13-7-20)33(31,32)27-23-8-10-24(11-9-23)28-14-16-29(17-15-28)26(30)19-22-5-3-4-21(2)18-22/h3-13,18,27H,14-17,19H2,1-2H3