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

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-pyridyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-17(2)18-10-12-20(13-11-18)25(29(27,28)21-8-4-3-5-9-21)16-22(26)24-19-7-6-14-23-15-19/h3-15,17H,16H2,1-2H3,(H,24,26)