N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]cyclobutanecarboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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