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

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-23(2)29(27,28)21-9-7-8-19(16-21)22(26)24(3)17-18-10-12-20(13-11-18)25-14-5-4-6-15-25/h7-13,16H,4-6,14-15,17H2,1-3H3