N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-2-(2-thienyl)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-31-22-10-4-3-9-20(22)26-33(29,30)23-16-18(25-24(28)17-19-8-7-15-32-19)11-12-21(23)27-13-5-2-6-14-27/h3-4,7-12,15-16,26H,2,5-6,13-14,17H2,1H3,(H,25,28)