ethyl 3-[3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 3-[3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate Openeye Name: ethyl 3-[3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanoylamino]benzoate CAS Name: 3-[[3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanoylamino]benzoate Traditional Name: 3-[3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanoylamino]benzoic acid ethyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27N3O6S/c1-2-33-24(30)18-4-3-5-19(14-18)26-22(28)10-12-25-34(31,32)20-8-9-21-17(15-20)11-13-27(21)23(29)16-6-7-16/h3-5,8-9,14-16,25H,2,6-7,10-13H2,1H3,(H,26,28)