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N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name:N-cyclohexyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]methanesulfonamide
Openeye Name:N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CAS Name:N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
IUPAC Name:N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
Traditional Name:N-cyclohexyl-N-[(2-keto-1H-quinolin-3-yl)methyl]methanesulfonamide
Formula: C17H22N2O3S
MolecularWeight: 334.43318
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3


Isomeric SMILES

CS(=O)(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3


InChI

InChI=1S/C17H22N2O3S/c1-23(21,22)19(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)18-17(14)20/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,18,20)


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