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

Systemtic Name: 7-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]heptanoate Openeye Name: 7-[(3-indolin-1-ylsulfonylbenzoyl)amino]heptanoate CAS Name: 7-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]heptanoate IUPAC Name: 7-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]heptanoate Traditional Name: 7-[(3-indolin-1-ylsulfonylbenzoyl)amino]enanthate Formula: C22H25N2O5S- MolecularWeight: 429.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C22H26N2O5S/c25-21(26)12-3-1-2-6-14-23-22(27)18-9-7-10-19(16-18)30(28,29)24-15-13-17-8-4-5-11-20(17)24/h4-5,7-11,16H,1-3,6,12-15H2,(H,23,27)(H,25,26)/p-1