4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-15-6-11-19(14-20(15)31(28,29)26-12-4-3-5-13-26)24-21(27)17-7-9-18(10-8-17)22-23-16(2)25-30-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,27)