N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O3S/c1-18-9-10-21(16-22(18)30(28,29)25(2)3)24-23(27)17-26-13-11-20(12-14-26)15-19-7-5-4-6-8-19/h4-10,16,20H,11-15,17H2,1-3H3,(H,24,27)