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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidyl)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidino-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H34N4O4S/c1-28(2)35(33,34)22-13-14-24(30-15-5-4-6-16-30)23(17-22)26(32)29(3)18-19-7-9-20(10-8-19)25(31)27-21-11-12-21/h7-10,13-14,17,21H,4-6,11-12,15-16,18H2,1-3H3,(H,27,31)