methyl 7-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]heptanoate Openeye Name: methyl 7-[(3-indolin-1-ylsulfonylbenzoyl)amino]heptanoate CAS Name: 7-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]heptanoate Traditional Name: 7-[(3-indolin-1-ylsulfonylbenzoyl)amino]enanthic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O5S/c1-30-22(26)13-4-2-3-7-15-24-23(27)19-10-8-11-20(17-19)31(28,29)25-16-14-18-9-5-6-12-21(18)25/h5-6,8-12,17H,2-4,7,13-16H2,1H3,(H,24,27)