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

Systemtic Name: N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]ethanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-3-28(26,27)22-19-7-9-20(10-8-19)23-11-13-24(14-12-23)21(25)16-18-6-4-5-17(2)15-18/h4-10,15,22H,3,11-14,16H2,1-2H3