N-[1-(2-azanylpent-4-enoyl)piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2-azanylpent-4-enoyl)piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-aminopent-4-enoyl)-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-amino-1-oxopent-4-enyl)-4-piperidinyl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-aminopent-4-enoyl)piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-aminopent-4-enoyl)-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H28F3N3O3S MolecularWeight: 447.51483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCN(CC1)C(=O)C(CC=C)N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)N(C1CCN(CC1)C(=O)C(CC=C)N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H28F3N3O3S/c1-4-6-18(24)19(27)25-11-9-16(10-12-25)26(14(2)3)30(28,29)17-8-5-7-15(13-17)20(21,22)23/h4-5,7-8,13-14,16,18H,1,6,9-12,24H2,2-3H3