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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-16(18-9-5-6-10-20(18)23)24-22(27)19-15-17(30(28,29)25(2)3)11-12-21(19)26-13-7-4-8-14-26/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,24,27)