methyl 4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]methyl]benzoate CAS Name: 4-[[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]methyl]benzoate Traditional Name: 4-[[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]methyl]benzoic acid methyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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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)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H24N2O6S/c1-32-23-12-11-20(34(30,31)27-14-13-18-5-3-4-6-22(18)27)15-21(23)24(28)26-16-17-7-9-19(10-8-17)25(29)33-2/h3-12,15H,13-14,16H2,1-2H3,(H,26,28)