4-(azepan-1-ylsulfonyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-propylbenzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O5S/c1-2-13-26(17-21-24-25-22(32-21)20-8-7-16-31-20)23(28)18-9-11-19(12-10-18)33(29,30)27-14-5-3-4-6-15-27/h7-12,16H,2-6,13-15,17H2,1H3