2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H21ClF3N3O3S MolecularWeight: 475.91225

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H21ClF3N3O3S/c1-26(31(29,30)16-8-9-18(21)17(12-16)20(22,23)24)13-19(28)25-14-4-6-15(7-5-14)27-10-2-3-11-27/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,28)