3-[(3-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-isopropyl-4-piperidyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-15(2)25-11-9-18(10-12-25)23-21(26)16-5-3-8-20(13-16)29(27,28)24-19-7-4-6-17(22)14-19/h3-8,13-15,18,24H,9-12H2,1-2H3,(H,23,26)