2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-2-methyl-propionamide Formula: C23H24ClNO5S2 MolecularWeight: 494.02336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CS1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO5S2/c1-23(2,30-18-8-6-16(24)7-9-18)22(26)25-15-21(20-5-4-14-31-20)32(27,28)19-12-10-17(29-3)11-13-19/h4-14,21H,15H2,1-3H3,(H,25,26)