ethyl 4-[3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate Openeye Name: ethyl 4-[3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanoylamino]benzoate CAS Name: 4-[[3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanoylamino]benzoate Traditional Name: 4-[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=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=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)17-5-7-19(8-6-17)26-22(28)11-13-25-34(31,32)20-9-10-21-18(15-20)12-14-27(21)23(29)16-3-4-16/h5-10,15-16,25H,2-4,11-14H2,1H3,(H,26,28)