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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-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=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-31-20-10-7-18(8-11-20)26-33(29,30)23-16-19(25-24(28)17-21-6-5-15-32-21)9-12-22(23)27-13-3-2-4-14-27/h5-12,15-16,26H,2-4,13-14,17H2,1H3,(H,25,28)