5-(dimethylsulfamoyl)-2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-methyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-11-12-21(30(28,29)25(2)3)15-22(18)23(27)24-16-19-9-5-6-10-20(19)17-26-13-7-4-8-14-26/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,24,27)