(2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]tetrahydrofuran-2-carboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCO3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@H]3CCCO3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-17-7-2-3-8-18(17)25-31(28,29)21-15-16(24-22(27)20-9-6-14-30-20)10-11-19(21)26-12-4-1-5-13-26/h2-3,7-8,10-11,15,20,25H,1,4-6,9,12-14H2,(H,24,27)/t20-/m1/s1