methyl 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(4-methoxyphenyl)sulfonylindolin-7-yl]carbamoyl]benzoic acid methyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H22N2O6S/c1-31-19-10-12-20(13-11-19)33(29,30)26-15-14-16-4-3-5-21(22(16)26)25-23(27)17-6-8-18(9-7-17)24(28)32-2/h3-13H,14-15H2,1-2H3,(H,25,27)