N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-23-29(27,28)18-9-5-16(6-10-18)7-12-21(26)24-19-15-17(22)8-11-20(19)25-13-3-2-4-14-25/h5-6,8-11,15,23H,2-4,7,12-14H2,1H3,(H,24,26)