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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropylpiperidin-4-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropyl-4-piperidyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropyl-4-piperidinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropylpiperidin-4-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-cyclopropyl-4-piperidyl)benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-19-6-1-2-7-20(19)24-29(27,28)18-5-3-4-15(14-18)21(26)23-16-10-12-25(13-11-16)17-8-9-17/h1-7,14,16-17,24H,8-13H2,(H,23,26)