2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5S2/c1-17-24(26(32)29-22-11-7-8-12-23(22)35-3)27(36-25(17)19-9-5-4-6-10-19)30-37(33,34)21-15-13-20(14-16-21)28-18(2)31/h4-16,30H,1-3H3,(H,28,31)(H,29,32)