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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-thienylsulfonylamino)propionamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O5S2/c1-26-17-5-2-3-6-18(17)27-16-10-8-15(9-11-16)22-19(23)12-13-21-29(24,25)20-7-4-14-28-20/h2-11,14,21H,12-13H2,1H3,(H,22,23)