4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14-5-2-3-12-25(14)19(26)15-8-10-18(11-9-15)29(27,28)24-17-7-4-6-16(13-17)20(21,22)23/h4,6-11,13-14,24H,2-3,5,12H2,1H3/t14-/m0/s1