2-phenoxyethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate

Systemtic Name: 2-phenoxyethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzoate Openeye Name: 2-phenoxyethyl 5-indolin-1-ylsulfonyl-2-methoxy-benzoate CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoate Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-benzoic acid 2-phenoxyethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23NO6S/c1-29-23-12-11-20(32(27,28)25-14-13-18-7-5-6-10-22(18)25)17-21(23)24(26)31-16-15-30-19-8-3-2-4-9-19/h2-12,17H,13-16H2,1H3