(2S)-1-[2-(tert-butylamino)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[2-(tert-butylamino)ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[2-(tert-butylamino)acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[2-(tert-butylamino)-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[2-(tert-butylamino)acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[2-(tert-butylamino)acetyl]-2-methyl-indoline-5-sulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CNC(C)(C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)CNC(C)(C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-10-7-11-8-12(22(16,20)21)5-6-13(11)18(10)14(19)9-17-15(2,3)4/h5-6,8,10,17H,7,9H2,1-4H3,(H2,16,20,21)/t10-/m0/s1