2-(2-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

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