2-[(4-cyanophenyl)methylsulfonyl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O5S/c1-3-28-20-9-18-8-15(2)29-21(18)10-19(20)12-24-22(25)14-30(26,27)13-17-6-4-16(11-23)5-7-17/h4-7,9-10,15H,3,8,12-14H2,1-2H3,(H,24,25)