N-[5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-14-3-4-16(13-19(14)22-15(2)25)20(26)23-9-11-24(12-10-23)29(27,28)18-7-5-17(21)6-8-18/h3-8,13H,9-12H2,1-2H3,(H,22,25)