3-[(2-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3-piperidinopropyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-19-10-2-3-11-20(19)24-29(27,28)18-9-6-8-17(16-18)21(26)23-12-7-15-25-13-4-1-5-14-25/h2-3,6,8-11,16,24H,1,4-5,7,12-15H2,(H,23,26)