5-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidyl)-N-(p-tolylmethyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-methyl-N-(4-methylbenzyl)-2-piperidino-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18-8-10-19(11-9-18)17-25(4)23(27)21-16-20(30(28,29)24(2)3)12-13-22(21)26-14-6-5-7-15-26/h8-13,16H,5-7,14-15,17H2,1-4H3