2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-oxo-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-keto-3-(p-tolyl)-1,2,4-oxadiazol-4-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O5S/c1-15-4-6-16(7-5-15)20-23-30-21(27)25(20)14-19(26)22-17-8-10-18(11-9-17)31(28,29)24-12-2-3-13-24/h4-11H,2-3,12-14H2,1H3,(H,22,26)