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

Systemtic Name: 4-methyl-N-[1-[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[3-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]benzenesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-16-9-11-20(12-10-16)32(29,30)26-17(2)22-24-21(25-31-22)18-7-6-8-19(15-18)23(28)27-13-4-3-5-14-27/h6-12,15,17,26H,3-5,13-14H2,1-2H3