2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O6S/c1-26(34(30,31)17-8-6-16(14-24)7-9-17)15-20(28)25-21-18-4-2-3-5-19(18)33-22(21)23(29)27-10-12-32-13-11-27/h2-9H,10-13,15H2,1H3,(H,25,28)