N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienyl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CS3

InChI

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