N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-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)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-17-7-9-18(10-8-17)25-30(28,29)21-15-19(24-22(27)16-5-4-6-16)11-12-20(21)26-13-2-1-3-14-26/h7-12,15-16,25H,1-6,13-14H2,(H,24,27)