N-[1-[(4-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-(4-chlorophenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2,2,2-trifluoro-acetamide Formula: C21H17Cl2F3N2O3S MolecularWeight: 505.33749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C(F)(F)F)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C(F)(F)F)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H17Cl2F3N2O3S/c1-12-13(2)28(11-14-3-5-15(22)6-4-14)19(27-20(29)21(24,25)26)18(12)32(30,31)17-9-7-16(23)8-10-17/h3-10H,11H2,1-2H3,(H,27,29)