N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O6S/c1-3-31-20-11-10-17(14-21(20)34(29,30)27-12-6-7-13-27)25-23(28)18-8-4-5-9-19(18)32-15-22-24-16(2)33-26-22/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,25,28)