methyl 6-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]hexanoate

Systemtic Name: methyl 6-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]hexanoate Openeye Name: methyl 6-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]hexanoate CAS Name: 6-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]hexanoate Traditional Name: 6-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]hexanoic acid methyl ester Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCCCCC(=O)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCCCCC(=O)OC)NC1=O

InChI

InChI=1S/C16H22N2O5S/c1-11-13-10-12(7-8-14(13)18-16(11)20)24(21,22)17-9-5-3-4-6-15(19)23-2/h7-8,10-11,17H,3-6,9H2,1-2H3,(H,18,20)/t11-/m0/s1