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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]thiophene-2-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-9-4-3-8-18(20)25-32(28,29)22-16-17(24-23(27)21-10-7-15-31-21)11-12-19(22)26-13-5-2-6-14-26/h3-4,7-12,15-16,25H,2,5-6,13-14H2,1H3,(H,24,27)