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

Systemtic Name: 4-[[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]methyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-13-11-16-5-3-4-6-18(16)22(13)19(23)14(2)21-12-15-7-9-17(10-8-15)26(20,24)25/h3-10,13-14,21H,11-12H2,1-2H3,(H2,20,24,25)/t13-,14-/m0/s1