N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidino-phenyl]cyclobutanecarboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)C4CCC4

InChI

InChI=1S/C22H26ClN3O3S/c23-18-9-2-3-10-19(18)25-30(28,29)17-11-12-21(26-13-4-1-5-14-26)20(15-17)24-22(27)16-7-6-8-16/h2-3,9-12,15-16,25H,1,4-8,13-14H2,(H,24,27)