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

Systemtic Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]-4-phenyl-thiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-3-[methyl(p-tolyl)sulfamoyl]-4-phenyl-thiophene-2-carboxamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H24N2O4S2/c1-18-12-14-21(15-13-18)28(2)34(30,31)25-23(19-8-5-4-6-9-19)17-33-24(25)26(29)27-20-10-7-11-22(16-20)32-3/h4-17H,1-3H3,(H,27,29)