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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

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