N-[4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]sulfonylphenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c1-14(25)21-16-9-11-17(12-10-16)29(26,27)24-13-5-8-18(24)20-22-19(23-28-20)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,21,25)