methyl 4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]butanoate

Systemtic Name: methyl 4-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]butanoate Openeye Name: methyl 4-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]butanoate CAS Name: 4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]butanoate Traditional Name: 4-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]butyric acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-9-11-8-10(5-6-12(11)16-14(9)18)22(19,20)15-7-3-4-13(17)21-2/h5-6,8-9,15H,3-4,7H2,1-2H3,(H,16,18)/t9-/m0/s1