N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(4-p-anisoylpiperidino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-25(2)32(29,30)21-10-6-19(7-11-21)24-22(27)16-26-14-12-18(13-15-26)23(28)17-4-8-20(31-3)9-5-17/h4-11,18H,12-16H2,1-3H3,(H,24,27)