N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-25-18-10-3-2-9-17(18)21-27(23,24)16-8-4-6-14(12-16)20-19(22)13-15-7-5-11-26-15/h2-12,21H,13H2,1H3,(H,20,22)