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

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c1-25(2)30(28,29)19-8-9-20(23)21(15-19)24-22(27)16-26-12-10-18(11-13-26)14-17-6-4-3-5-7-17/h3-9,15,18H,10-14,16H2,1-2H3,(H,24,27)