3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-24(2)31(28,29)22-16-18(12-13-21(22)30-4)23(27)25(3)17-19-10-6-7-11-20(19)26-14-8-5-9-15-26/h6-7,10-13,16H,5,8-9,14-15,17H2,1-4H3