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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C27H26N2O3S2/c1-4-20-13-15-23(16-14-20)29(3)34(31,32)26-24(21-10-6-5-7-11-21)18-33-25(26)27(30)28-22-12-8-9-19(2)17-22/h5-18H,4H2,1-3H3,(H,28,30)