N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: 2-[4-methoxy-N-(2-thienylsulfonyl)anilino]-N-p-phenetyl-acetamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-3-28-19-10-6-16(7-11-19)22-20(24)15-23(17-8-12-18(27-2)13-9-17)30(25,26)21-5-4-14-29-21/h4-14H,3,15H2,1-2H3,(H,22,24)