2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-pyridyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-17(2)19-8-10-21(11-9-19)26(16-23(27)25-20-5-4-14-24-15-20)30(28,29)22-12-6-18(3)7-13-22/h4-15,17H,16H2,1-3H3,(H,25,27)