N-(4-methylphenyl)sulfonyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-(p-tolylsulfonyl)-2-[3-(2-quinolylmethoxy)phenyl]acetamide CAS Name: N-(4-methylphenyl)sulfonyl-2-[3-(2-quinolinylmethoxy)phenyl]acetamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2-[3-(quinolin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[3-(2-quinolylmethoxy)phenyl]-N-tosyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4S/c1-18-9-13-23(14-10-18)32(29,30)27-25(28)16-19-5-4-7-22(15-19)31-17-21-12-11-20-6-2-3-8-24(20)26-21/h2-15H,16-17H2,1H3,(H,27,28)