4-chloranyl-3-(phenylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-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(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O3S/c22-19-11-10-17(21(26)23-12-7-15-25-13-5-2-6-14-25)16-20(19)29(27,28)24-18-8-3-1-4-9-18/h1,3-4,8-11,16,24H,2,5-7,12-15H2,(H,23,26)