N-(2-methylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(o-tolyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-16-7-5-6-10-18(16)20-19(23)15-21-11-13-22(14-12-21)26(24,25)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,20,23)