(2S)-1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[2-(azepan-1-yl)-2-oxo-ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[2-(1-azepanyl)-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[2-(azepan-1-yl)-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[2-(azepan-1-yl)-2-keto-ethyl]-2-methyl-indoline-5-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)N3CCCCCC3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC(=O)N3CCCCCC3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H25N3O3S/c1-13-10-14-11-15(24(18,22)23)6-7-16(14)20(13)12-17(21)19-8-4-2-3-5-9-19/h6-7,11,13H,2-5,8-10,12H2,1H3,(H2,18,22,23)/t13-/m0/s1