2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-(4-tosylpiperazino)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

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