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

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-20-6-5-7-21(18-20)19-25(29)28-16-14-27(15-17-28)23-12-10-22(11-13-23)26-32(30,31)24-8-3-2-4-9-24/h2-13,18,26H,14-17,19H2,1H3