(2S)-1-ethanoyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-ethanoyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-acetyl-N-(2-methoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-acetyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-acetyl-N-(2-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-acetyl-N-(2-methoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H20N2O4S/c1-12-10-14-11-15(8-9-17(14)20(12)13(2)21)25(22,23)19-16-6-4-5-7-18(16)24-3/h4-9,11-12,19H,10H2,1-3H3/t12-/m0/s1