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

Systemtic Name: N-(2-cyanophenyl)-4-[methyl-(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[methyl(m-tolyl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-cyanophenyl)-4-[methyl-(3-methylphenyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[methyl-(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[methyl(m-tolyl)sulfamoyl]thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N3O3S2/c1-14-6-5-8-16(10-14)23(2)28(25,26)17-11-19(27-13-17)20(24)22-18-9-4-3-7-15(18)12-21/h3-11,13H,1-2H3,(H,22,24)