(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C26H25NO6S MolecularWeight: 479.5448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C26H25NO6S/c1-17-13-20-7-4-5-10-24(20)27(17)34(30,31)23-9-6-8-21(15-23)26(29)33-16-22-14-19(18(2)28)11-12-25(22)32-3/h4-12,14-15,17H,13,16H2,1-3H3