N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-14-22(31(29,30)26(3)4)16-23(19(18)2)25-24(28)17-27-12-10-21(11-13-27)15-20-8-6-5-7-9-20/h5-9,14,16,21H,10-13,15,17H2,1-4H3,(H,25,28)