8-methoxy-N-phenyl-N-(phenylmethyl)quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-phenyl-N-(phenylmethyl)quinoline-5-sulfonamide Openeye Name: N-benzyl-8-methoxy-N-phenyl-quinoline-5-sulfonamide CAS Name: 8-methoxy-N-phenyl-N-(phenylmethyl)-5-quinolinesulfonamide IUPAC Name: N-benzyl-8-methoxy-N-phenylquinoline-5-sulfonamide Traditional Name: N-benzyl-8-methoxy-N-phenyl-quinoline-5-sulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C=CC=N2

InChI

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