5-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N,N,2-trimethyl-benzenesulfonamide

Systemtic Name: 5-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N,N,2-trimethyl-benzenesulfonamide Openeye Name: 5-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]amino]-N,N,2-trimethyl-benzenesulfonamide CAS Name: 5-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-N,N,2-trimethylbenzenesulfonamide IUPAC Name: 5-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]amino]-N,N,2-trimethylbenzenesulfonamide Traditional Name: 5-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]amino]-N,N,2-trimethyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-14-9-10-17(13-19(14)27(25,26)22(3)4)21-15(2)20(24)23-12-11-16-7-5-6-8-18(16)23/h5-10,13,15,21H,11-12H2,1-4H3/t15-/m1/s1