N-(3-azanylpropyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-(3-aminopropyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-(3-aminopropyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-(3-aminopropyl)-2-(4-methylphenyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-(3-aminopropyl)-2-(p-tolyl)-6-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H21F3N4O2S MolecularWeight: 438.46655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)NCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)N3C=CC(=N3)C(F)(F)F)S(=O)(=O)NCCCN

InChI

InChI=1S/C20H21F3N4O2S/c1-14-6-8-15(9-7-14)16-4-2-5-17(19(16)30(28,29)25-12-3-11-24)27-13-10-18(26-27)20(21,22)23/h2,4-10,13,25H,3,11-12,24H2,1H3