N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-16-5-7-17(8-6-16)23-27-26-22(32-23)12-11-21(29)25-18-9-10-19(24)20(15-18)33(30,31)28-13-3-2-4-14-28/h5-10,15H,2-4,11-14H2,1H3,(H,25,29)