4-methoxy-N-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-20(24(21,22)17-10-8-16(23-2)9-11-17)13-15-6-3-5-14-7-4-12-19-18(14)15/h3-12H,13H2,1-2H3