N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-(4-tosylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-15-6-8-19(9-7-15)28(26,27)23-12-10-22(11-13-23)20(25)17-4-3-5-18(14-17)21-16(2)24/h3-9,14H,10-13H2,1-2H3,(H,21,24)