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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O6S/c1-3-33-21-14-11-19(17-22(21)34-4-2)24-27-28-25(35-24)26-23(30)18-9-12-20(13-10-18)36(31,32)29-15-7-5-6-8-16-29/h9-14,17H,3-8,15-16H2,1-2H3,(H,26,28,30)