2-[[2-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[[2-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-phenyl]amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-methoxy-5-methyl-3-(p-tolylsulfonyl)anilino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-methoxy-5-methyl-3-(4-methylphenyl)sulfonylanilino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-methoxy-5-methyl-3-(4-methylphenyl)sulfonylanilino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-3-tosyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2OC)NCC(=O)NCC3=CC=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2OC)NCC(=O)NCC3=CC=NC=C3)C

InChI

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