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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-3-30-19-11-10-18(14-20(19)32(28,29)26-12-4-5-13-26)24-21(27)16-6-8-17(9-7-16)22-23-15(2)25-31-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,27)