N-(3-chloranyl-4-methyl-phenyl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-15-4-7-17(14-19(15)23)24-20(28)10-11-21-25-22(26-31-21)16-5-8-18(9-6-16)32(29,30)27-12-2-3-13-27/h4-9,14H,2-3,10-13H2,1H3,(H,24,28)