6-methyl-N-(2-phenoxyethyl)quinoline-8-sulfonamide

Systemtic Name: 6-methyl-N-(2-phenoxyethyl)quinoline-8-sulfonamide Openeye Name: 6-methyl-N-(2-phenoxyethyl)quinoline-8-sulfonamide CAS Name: 6-methyl-N-(2-phenoxyethyl)-8-quinolinesulfonamide IUPAC Name: 6-methyl-N-(2-phenoxyethyl)quinoline-8-sulfonamide Traditional Name: 6-methyl-N-(2-phenoxyethyl)quinoline-8-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)S(=O)(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-14-12-15-6-5-9-19-18(15)17(13-14)24(21,22)20-10-11-23-16-7-3-2-4-8-16/h2-9,12-13,20H,10-11H2,1H3