5-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-p-anisyl-2-piperidino-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)19-11-12-21(25-13-5-4-6-14-25)20(15-19)22(26)23-16-17-7-9-18(29-3)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,23,26)