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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-(8-quinolylmethyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-N-(8-quinolinylmethyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(quinolin-8-ylmethyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-N-(8-quinolylmethyl)benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-18-8-14-23(15-9-18)30(27,28)26(21-10-12-22(29-2)13-11-21)17-20-6-3-5-19-7-4-16-25-24(19)20/h3-16H,17H2,1-2H3