N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4S2/c1-28-18-9-4-16(5-10-18)6-13-22(25)24-15-21(20-3-2-14-29-20)30(26,27)19-11-7-17(23)8-12-19/h2-5,7-12,14,21H,6,13,15H2,1H3,(H,24,25)