methyl 2-[3-(methylsulfonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(methylsulfonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: methyl 2-[3-(methanesulfonamido)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-(methanesulfonamido)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(methanesulfonamido)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[2-keto-3-(methanesulfonamido)-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid methyl ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NS(=O)(=O)C

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CCC(C1=O)NS(=O)(=O)C

InChI

InChI=1S/C14H18N2O5S/c1-21-13(17)9-16-12-6-4-3-5-10(12)7-8-11(14(16)18)15-22(2,19)20/h3-6,11,15H,7-9H2,1-2H3