methyl 7-[3-(phenylsulfonylamino)propanoylamino]heptanoate

Systemtic Name: methyl 7-[3-(phenylsulfonylamino)propanoylamino]heptanoate Openeye Name: methyl 7-[3-(benzenesulfonamido)propanoylamino]heptanoate CAS Name: 7-[[3-(benzenesulfonamido)-1-oxopropyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-(benzenesulfonamido)propanoylamino]heptanoate Traditional Name: 7-[3-(benzenesulfonamido)propanoylamino]enanthic acid methyl ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

COC(=O)CCCCCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H26N2O5S/c1-24-17(21)11-7-2-3-8-13-18-16(20)12-14-19-25(22,23)15-9-5-4-6-10-15/h4-6,9-10,19H,2-3,7-8,11-14H2,1H3,(H,18,20)