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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-27-12-13-28-19-10-8-17(9-11-19)22-20(24)15-16-4-6-18(7-5-16)23-30(25,26)21-3-2-14-29-21/h2-11,14,23H,12-13,15H2,1H3,(H,22,24)