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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)NS(=O)(=O)C)OC)C(C)C

InChI

InChI=1S/C22H26N2O5S/c1-13(2)17-11-18-15(12-29-20(18)8-14(17)3)9-22(25)23-16-6-7-19(21(10-16)28-4)24-30(5,26)27/h6-8,10-13,24H,9H2,1-5H3,(H,23,25)