(2S)-1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[(5-acetyl-2-ethoxy-phenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[(5-acetyl-2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[(5-acetyl-2-ethoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(5-acetyl-2-ethoxy-benzyl)-2-methyl-indoline-5-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2[C@H](CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H24N2O4S/c1-4-26-20-8-5-15(14(3)23)10-17(20)12-22-13(2)9-16-11-18(27(21,24)25)6-7-19(16)22/h5-8,10-11,13H,4,9,12H2,1-3H3,(H2,21,24,25)/t13-/m0/s1