N-[1-(3-methoxyphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]quinoline-8-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13(15-7-3-9-16(12-15)23-2)20-24(21,22)17-10-4-6-14-8-5-11-19-18(14)17/h3-13,20H,1-2H3