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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)benzamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)benzamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C

InChI

InChI=1S/C24H28N4O5S/c1-16(2)32-22-12-11-20(34(30,31)28-13-5-4-6-14-28)15-21(22)26-23(29)18-7-9-19(10-8-18)24-25-17(3)27-33-24/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,26,29)