2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O6S/c1-4-30-19-11-10-18(14-21(19)33(28,29)26-12-5-6-13-26)25-22(27)16-31-20-9-7-8-17-15-24(2,3)32-23(17)20/h7-11,14H,4-6,12-13,15-16H2,1-3H3,(H,25,27)