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

Systemtic Name: methyl 4-[3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S/c1-32-23(29)16-4-6-18(7-5-16)25-21(27)10-12-24-33(30,31)19-8-9-20-17(14-19)11-13-26(20)22(28)15-2-3-15/h4-9,14-15,24H,2-3,10-13H2,1H3,(H,25,27)