N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2-(2-thienyl)acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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)CC3=CC=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C21H22N2O4S2/c1-3-27-18-10-8-16(9-11-18)23-29(25,26)20-13-17(7-6-15(20)2)22-21(24)14-19-5-4-12-28-19/h4-13,23H,3,14H2,1-2H3,(H,22,24)