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

Systemtic Name: 4-methoxy-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-20-4-3-5-21(18-20)19-26(30)29-16-14-28(15-17-29)23-8-6-22(7-9-23)27-34(31,32)25-12-10-24(33-2)11-13-25/h3-13,18,27H,14-17,19H2,1-2H3