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

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-26-16-11-8-15(9-12-16)10-13-19(23)21-17-5-2-3-6-18(17)22-28(24,25)20-7-4-14-27-20/h2-9,11-12,14,22H,10,13H2,1H3,(H,21,23)