4-chloranyl-N-[1-[(2S)-pyrrolidin-2-yl]carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(2S)-pyrrolidin-2-yl]carbonylpiperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2S)-pyrrolidine-2-carbonyl]-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-4-piperidinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2S)-pyrrolidine-2-carbonyl]piperidin-4-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-[(2S)-prolyl]-4-piperidyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H21ClF3N3O3S MolecularWeight: 439.88015

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1C[C@H](NC1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H21ClF3N3O3S/c18-11-3-4-15(13(10-11)17(19,20)21)28(26,27)23-12-5-8-24(9-6-12)16(25)14-2-1-7-22-14/h3-4,10,12,14,22-23H,1-2,5-9H2/t14-/m0/s1