3-(dimethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-23(2)29(27,28)20-12-9-11-18(16-20)22(26)24(3)17-19-10-5-6-13-21(19)25-14-7-4-8-15-25/h5-6,9-13,16H,4,7-8,14-15,17H2,1-3H3