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

Systemtic Name: 1-methylsulfonyl-N-pentan-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1-ethylpropyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-pentan-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-pentan-3-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1-ethylpropyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-14(5-2)17-16(19)13-8-9-15-12(11-13)7-6-10-18(15)22(3,20)21/h8-9,11,14H,4-7,10H2,1-3H3,(H,17,19)