2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C22H26N2O5S/c1-22(2)14-16-7-5-10-19(21(16)29-22)28-15-20(25)23-17-8-6-9-18(13-17)30(26,27)24-11-3-4-12-24/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,23,25)