2-(4-methoxyphenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO6S/c1-18-16-19-6-3-4-9-24(19)26(18)33(28,29)23-8-5-7-20(17-23)25(27)32-15-14-31-22-12-10-21(30-2)11-13-22/h3-13,17-18H,14-16H2,1-2H3