2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H28N2O5S/c1-23(2)15-17-7-6-8-20(22(17)30-23)29-16-21(26)24-18-9-11-19(12-10-18)31(27,28)25-13-4-3-5-14-25/h6-12H,3-5,13-16H2,1-2H3,(H,24,26)