N-[4-[4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]sulfonylphenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-15-4-3-5-18(14-15)21-10-12-22(13-11-21)26(24,25)19-8-6-17(7-9-19)20-16(2)23/h3-9,14H,10-13H2,1-2H3,(H,20,23)