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

Systemtic Name: 3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(4-methylphenyl)-4-phenyl-thiophene-2-carboxamide Openeye Name: 3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(4-methylphenyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: 3-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(4-methylphenyl)-4-phenylthiophene-2-carboxamide Traditional Name: 3-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-phenyl-N-(p-tolyl)thiophene-2-carboxamide Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CS2)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=CS2)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H26N2O3S2/c1-18-10-13-22(14-11-18)28-27(30)25-26(24(17-33-25)21-8-6-5-7-9-21)34(31,32)29(4)23-15-12-19(2)20(3)16-23/h5-17H,1-4H3,(H,28,30)