N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: 3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O3S/c1-14-11-15-7-4-5-10-18(15)22(14)19(23)13-20-16-8-6-9-17(12-16)26(24,25)21(2)3/h4-10,12,14,20H,11,13H2,1-3H3/t14-/m0/s1