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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-(2-thienylsulfonylamino)propionamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-2-27-17-9-11-19(12-10-17)28-18-7-5-16(6-8-18)23-20(24)13-14-22-30(25,26)21-4-3-15-29-21/h3-12,15,22H,2,13-14H2,1H3,(H,23,24)