2-[(4-acetamidophenyl)amino]-N-[(4-methoxyphenyl)methyl]-N-pyridin-3-ylsulfonyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-[(4-methoxyphenyl)methyl]-N-pyridin-3-ylsulfonyl-ethanamide Openeye Name: 2-(4-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]-N-(3-pyridylsulfonyl)acetamide CAS Name: 2-(4-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]-N-(3-pyridinylsulfonyl)acetamide IUPAC Name: 2-(4-acetamidoanilino)-N-[(4-methoxyphenyl)methyl]-N-pyridin-3-ylsulfonylacetamide Traditional Name: 2-(4-acetamidoanilino)-N-p-anisyl-N-(3-pyridylsulfonyl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC(=O)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC(=O)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-17(28)26-20-9-7-19(8-10-20)25-15-23(29)27(16-18-5-11-21(32-2)12-6-18)33(30,31)22-4-3-13-24-14-22/h3-14,25H,15-16H2,1-2H3,(H,26,28)