N-[4-[methyl(methylsulfonyl)amino]-3-[(3-methylphenyl)methoxy]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[methyl(methylsulfonyl)amino]-3-[(3-methylphenyl)methoxy]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[methyl(methylsulfonyl)amino]-3-(m-tolylmethoxy)phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[methyl(methylsulfonyl)amino]-3-[(3-methylphenyl)methoxy]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[methyl(methylsulfonyl)amino]-3-[(3-methylphenyl)methoxy]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[mesyl(methyl)amino]-3-(3-methylbenzyl)oxy-phenyl]-2-(2-pyridyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=N3)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=N3)N(C)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-17-7-6-8-18(13-17)16-30-22-14-20(10-11-21(22)26(2)31(3,28)29)25-23(27)15-19-9-4-5-12-24-19/h4-14H,15-16H2,1-3H3,(H,25,27)