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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N2O6S/c1-3-33-25(29)18-8-10-19(11-9-18)26-24(28)21-16-20(12-13-23(21)32-2)34(30,31)27-15-14-17-6-4-5-7-22(17)27/h4-13,16H,3,14-15H2,1-2H3,(H,26,28)