2-[[4-(azepan-1-ylcarbonyl)phenoxy]methyl]-N,N-dimethyl-1-benzofuran-5-sulfonamide

Systemtic Name: 2-[[4-(azepan-1-ylcarbonyl)phenoxy]methyl]-N,N-dimethyl-1-benzofuran-5-sulfonamide Openeye Name: 2-[[4-(azepane-1-carbonyl)phenoxy]methyl]-N,N-dimethyl-benzofuran-5-sulfonamide CAS Name: 2-[[4-[1-azepanyl(oxo)methyl]phenoxy]methyl]-N,N-dimethyl-5-benzofuransulfonamide IUPAC Name: 2-[[4-(azepane-1-carbonyl)phenoxy]methyl]-N,N-dimethyl-1-benzofuran-5-sulfonamide Traditional Name: 2-[[4-(azepane-1-carbonyl)phenoxy]methyl]-N,N-dimethyl-benzofuran-5-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2)COC3=CC=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N2O5S/c1-25(2)32(28,29)22-11-12-23-19(16-22)15-21(31-23)17-30-20-9-7-18(8-10-20)24(27)26-13-5-3-4-6-14-26/h7-12,15-16H,3-6,13-14,17H2,1-2H3