N-tert-butyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]benzenesulfonamide Openeye Name: N-tert-butyl-3-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-tert-butyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]benzenesulfonamide Traditional Name: N-tert-butyl-3-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H27N3O3S/c1-15(20(25)24-13-12-16-8-5-6-11-19(16)24)22-17-9-7-10-18(14-17)28(26,27)23-21(2,3)4/h5-11,14-15,22-23H,12-13H2,1-4H3/t15-/m1/s1