N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chlorobenzyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)29(27,28)18-9-10-20(25-11-4-3-5-12-25)19(14-18)21(26)23-15-16-7-6-8-17(22)13-16/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,26)