N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]amino]ethyl]phenoxy]butyl]-N-methyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]amino]ethyl]phenoxy]butyl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-difluoro-cyclohexa-2,4-dien-1-yl]amino]ethyl]phenoxy]butyl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-difluoro-1-cyclohexa-2,4-dienyl]amino]ethyl]phenoxy]butyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-difluorocyclohexa-2,4-dien-1-yl]amino]ethyl]phenoxy]butyl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[1-[[6-(4-chlorophenyl)sulfonyl-3,6-difluoro-cyclohexa-2,4-dien-1-yl]amino]ethyl]phenoxy]butyl]-N-methyl-2-(2-thienyl)acetamide Formula: C31H33ClF2N2O4S2 MolecularWeight: 635.184526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCCN(C)C(=O)CC2=CC=CS2)NC3C=C(C=CC3(F)S(=O)(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC(C1=CC=CC=C1OCCCCN(C)C(=O)CC2=CC=CS2)NC3C=C(C=CC3(F)S(=O)(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C31H33ClF2N2O4S2/c1-22(35-29-20-24(33)15-16-31(29,34)42(38,39)26-13-11-23(32)12-14-26)27-9-3-4-10-28(27)40-18-6-5-17-36(2)30(37)21-25-8-7-19-41-25/h3-4,7-16,19-20,22,29,35H,5-6,17-18,21H2,1-2H3