N-methyl-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-(methylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-3-(methylsulfamoyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-(methylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-(methylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-22-28(26,27)20-8-6-7-18(15-20)21(25)23(2)16-17-9-11-19(12-10-17)24-13-4-3-5-14-24/h6-12,15,22H,3-5,13-14,16H2,1-2H3