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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]thiophene-2-carboxamide 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)C3=C(C=CS3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S2/c1-4-27-18-9-7-16(8-10-18)23-29(25,26)19-13-17(6-5-14(19)2)22-21(24)20-15(3)11-12-28-20/h5-13,23H,4H2,1-3H3,(H,22,24)