N-cyclooctyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cyclooctyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cyclooctyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cyclooctyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cyclooctyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cyclooctyl-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-25(23,24)21-13-7-8-15-14-16(11-12-18(15)21)19(22)20-17-9-5-3-2-4-6-10-17/h11-12,14,17H,2-10,13H2,1H3,(H,20,22)