N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H24ClNO4S2 MolecularWeight: 478.02396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4S2/c1-16(2)17-5-9-19(10-6-17)29-15-23(26)25-14-22(21-4-3-13-30-21)31(27,28)20-11-7-18(24)8-12-20/h3-13,16,22H,14-15H2,1-2H3,(H,25,26)