N-methyl-N-[4-(quinolin-8-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(quinolin-8-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(8-quinolylmethoxy)phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-(8-quinolinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(quinolin-8-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: N-methyl-N-[4-(8-quinolylmethoxy)phenyl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-25(29(26,27)22-10-3-2-4-11-22)20-12-14-21(15-13-20)28-17-19-8-5-7-18-9-6-16-24-23(18)19/h2-16H,17H2,1H3