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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thienyl)-2-tosyl-ethyl]propionamide Formula: C23H24ClNO4S2 MolecularWeight: 478.02396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C23H24ClNO4S2/c1-16-6-12-19(13-7-16)31(27,28)21(20-5-4-14-30-20)15-25-22(26)23(2,3)29-18-10-8-17(24)9-11-18/h4-14,21H,15H2,1-3H3,(H,25,26)