5-(dimethylsulfamoyl)-N-[2-[methyl(phenyl)amino]ethyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[methyl(phenyl)amino]ethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]-2-piperidino-benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-25(2)31(29,30)20-12-13-22(27-15-8-5-9-16-27)21(18-20)23(28)24-14-17-26(3)19-10-6-4-7-11-19/h4,6-7,10-13,18H,5,8-9,14-17H2,1-3H3,(H,24,28)