N-[4-(2-chloranylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O4S2/c1-22(28(24,25)19-7-4-12-27-19)13-18(23)21-14-8-10-15(11-9-14)26-17-6-3-2-5-16(17)20/h2-12H,13H2,1H3,(H,21,23)