N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C(C)C

InChI

InChI=1S/C22H25ClN2O4S/c1-13(2)17-11-18-15(12-29-20(18)8-14(17)3)9-22(26)24-16-6-7-19(23)21(10-16)30(27,28)25(4)5/h6-8,10-13H,9H2,1-5H3,(H,24,26)