4-[[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]methyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-13(18(22)21-11-10-15-4-2-3-5-17(15)21)20-12-14-6-8-16(9-7-14)25(19,23)24/h2-9,13,20H,10-12H2,1H3,(H2,19,23,24)