2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-18-8-3-4-12-22(18)26(31(2,28)29)16-23(27)25-15-19-9-7-11-21(14-19)30-17-20-10-5-6-13-24-20/h3-14H,15-17H2,1-2H3,(H,25,27)