N-(cyclopropylmethyl)-4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-[(1-acetylindolin-6-yl)amino]-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-[(1-acetylindolin-6-yl)amino]-N-(cyclopropylmethyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC3=CC(=C(C=C3)S(=O)(=O)NCC4CC4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC3=CC(=C(C=C3)S(=O)(=O)NCC4CC4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O3S/c1-13(28)27-9-8-15-4-5-17(11-19(15)27)26-16-6-7-20(18(10-16)21(22,23)24)31(29,30)25-12-14-2-3-14/h4-7,10-11,14,25-26H,2-3,8-9,12H2,1H3