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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chlorobenzyl)-5-(dimethylsulfamoyl)-N-methyl-2-piperidino-benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-24(2)30(28,29)19-10-11-21(26-12-5-4-6-13-26)20(15-19)22(27)25(3)16-17-8-7-9-18(23)14-17/h7-11,14-15H,4-6,12-13,16H2,1-3H3