N-[[3-(methoxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[3-(methoxymethyl)benzyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-26-14-16-6-3-5-15(11-16)13-21-20(23)18-8-9-19-17(12-18)7-4-10-22(19)27(2,24)25/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3,(H,21,23)