N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H20N2O5S2/c1-3-27-16-9-6-14(7-10-16)22-29(24,25)19-13-15(8-11-17(19)26-2)21-20(23)18-5-4-12-28-18/h4-13,22H,3H2,1-2H3,(H,21,23)