3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N,4,5-trimethyl-N-(2-piperidinobenzyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-15-21(16-23(19(18)2)31(29,30)25(3)4)24(28)26(5)17-20-11-7-8-12-22(20)27-13-9-6-10-14-27/h7-8,11-12,15-16H,6,9-10,13-14,17H2,1-5H3