N-(4-acetamidophenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[methyl(methylsulfonyl)amino]benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[methyl(methylsulfonyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[mesyl(methyl)amino]benzothiophene-2-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-12(23)20-14-4-6-15(7-5-14)21-19(24)18-11-13-10-16(8-9-17(13)27-18)22(2)28(3,25)26/h4-11H,1-3H3,(H,20,23)(H,21,24)