N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21NO5S2/c1-15(23)16-10-11-19(26-2)17(13-16)14-22(18-7-4-5-8-20(18)27-3)29(24,25)21-9-6-12-28-21/h4-13H,14H2,1-3H3