N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]quinoline-8-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13(14-8-10-16(23-2)11-9-14)20-24(21,22)17-7-3-5-15-6-4-12-19-18(15)17/h3-13,20H,1-2H3/t13-/m1/s1