N-[[2-(methoxymethyl)phenyl]methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-methyl-quinoline-8-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=CC=C3COC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=CC=C3COC

InChI

InChI=1S/C19H20N2O3S/c1-14-10-15-8-5-9-18(19(15)20-11-14)25(22,23)21-12-16-6-3-4-7-17(16)13-24-2/h3-11,21H,12-13H2,1-2H3