2-[(4-cyanophenyl)methylsulfonyl]-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H24N2O5S/c1-22(2)12-18-4-3-5-19(21(18)29-22)28-11-10-24-20(25)15-30(26,27)14-17-8-6-16(13-23)7-9-17/h3-9H,10-12,14-15H2,1-2H3,(H,24,25)