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4-methyl-N-[1-[3-(3-pyrrolidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide

4-methyl-N-[1-[3-(3-pyrrolidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name:4-methyl-N-[1-[3-(3-pyrrolidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
Openeye Name:4-methyl-N-[1-[3-[3-(pyrrolidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
CAS Name:4-methyl-N-[1-[3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[1-[3-[3-(pyrrolidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
Traditional Name:4-methyl-N-[1-[3-[3-(pyrrolidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide
Formula: C22H24N4O4S
MolecularWeight: 440.51536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C22H24N4O4S/c1-15-8-10-19(11-9-15)31(28,29)25-16(2)21-23-20(24-30-21)17-6-5-7-18(14-17)22(27)26-12-3-4-13-26/h5-11,14,16,25H,3-4,12-13H2,1-2H3


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