1-ethylsulfonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-ethylsulfonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-ethylsulfonyl-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-ethylsulfonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-ethylsulfonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-esyl-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)CC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)CC

InChI

InChI=1S/C17H26N2O3S/c1-4-7-13(3)18-17(20)15-9-10-16-14(12-15)8-6-11-19(16)23(21,22)5-2/h9-10,12-13H,4-8,11H2,1-3H3,(H,18,20)