2-[methyl(methylsulfonyl)amino]-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-[mesyl(methyl)amino]acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CN(C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CN(C)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-10(16-15(20)9-18(2)23(3,21)22)11-4-6-13-12(8-11)5-7-14(19)17-13/h4,6,8,10H,5,7,9H2,1-3H3,(H,16,20)(H,17,19)