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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H26N4O5S/c1-2-31-19-11-7-18(8-12-19)22-25-26-23(32-22)24-21(28)17-9-13-20(14-10-17)33(29,30)27-15-5-3-4-6-16-27/h7-14H,2-6,15-16H2,1H3,(H,24,26,28)