(2R)-1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-[(5-acetyl-2-methoxy-phenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-[(5-acetyl-2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-[(5-acetyl-2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-(5-acetyl-2-methoxy-benzyl)-2-methyl-indoline-5-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C(C=CC(=C3)C(=O)C)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC3=C(C=CC(=C3)C(=O)C)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-12-8-15-10-17(26(20,23)24)5-6-18(15)21(12)11-16-9-14(13(2)22)4-7-19(16)25-3/h4-7,9-10,12H,8,11H2,1-3H3,(H2,20,23,24)/t12-/m1/s1