8-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]quinoline-5-sulfonamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-8-methyl-quinoline-5-sulfonamide CAS Name: 8-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]quinoline-5-sulfonamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-8-methyl-quinoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3COC(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3COC(C)C)C=CC=N2

InChI

InChI=1S/C21H24N2O3S/c1-15(2)26-14-18-8-5-4-7-17(18)13-23-27(24,25)20-11-10-16(3)21-19(20)9-6-12-22-21/h4-12,15,23H,13-14H2,1-3H3