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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-12-16-4-2-3-5-18(16)22(14)19(23)13-21-11-10-15-6-8-17(9-7-15)26(20,24)25/h2-9,14,21H,10-13H2,1H3,(H2,20,24,25)/t14-/m0/s1