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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]thiophene-2-carboxamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3S2/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/h2-3,6-11,14-15,25H,1,4-5,12-13H2,(H,24,27)