4-(azepan-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C26H26N2O5S/c1-32-25-16-21-20-8-4-5-9-23(20)33-24(21)17-22(25)27-26(29)18-10-12-19(13-11-18)34(30,31)28-14-6-2-3-7-15-28/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3,(H,27,29)