2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H26N2O6S2/c1-21(2)12-15-4-3-5-17(20(15)29-21)28-14-18(24)22-13-16-6-7-19(30-16)31(25,26)23-8-10-27-11-9-23/h3-7H,8-14H2,1-2H3,(H,22,24)