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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-29-22-12-14-23(15-13-22)30(27,28)26(17-19-7-3-2-4-8-19)18-21-10-5-9-20-11-6-16-25-24(20)21/h2-16H,17-18H2,1H3