3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)21-15-18(9-10-20(21)29-3)22(26)23-19-11-13-25(14-12-19)16-17-7-5-4-6-8-17/h4-10,15,19H,11-14,16H2,1-3H3,(H,23,26)