4-[[5-(azepan-1-ylsulfonyl)furan-2-yl]methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[5-(azepan-1-ylsulfonyl)furan-2-yl]methoxy]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[5-(azepan-1-ylsulfonyl)-2-furyl]methoxy]-N-(3-pyridyl)benzamide CAS Name: 4-[[5-(1-azepanylsulfonyl)-2-furanyl]methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[5-(azepan-1-ylsulfonyl)furan-2-yl]methoxy]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[5-(azepan-1-ylsulfonyl)-2-furyl]methoxy]-N-(3-pyridyl)benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H25N3O5S/c27-23(25-19-6-5-13-24-16-19)18-7-9-20(10-8-18)30-17-21-11-12-22(31-21)32(28,29)26-14-3-1-2-4-15-26/h5-13,16H,1-4,14-15,17H2,(H,25,27)