N-cyclopropyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H25N3O4S/c1-14-11-15-5-3-4-6-19(15)24(14)21(25)13-22-18-12-17(9-10-20(18)28-2)29(26,27)23-16-7-8-16/h3-6,9-10,12,14,16,22-23H,7-8,11,13H2,1-2H3