N-methyl-4-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(methylsulfamoyl)-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-4-(methylsulfamoyl)-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(methylsulfamoyl)-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(methylsulfamoyl)-N-(2-piperidinobenzyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-22-28(26,27)19-12-10-17(11-13-19)21(25)23(2)16-18-8-4-5-9-20(18)24-14-6-3-7-15-24/h4-5,8-13,22H,3,6-7,14-16H2,1-2H3