N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-(4-propylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C23H27N5O4S/c1-3-4-18-5-11-21(12-6-18)33(30,31)28-15-13-27(14-16-28)23(29)25-20-9-7-19(8-10-20)22-24-17(2)32-26-22/h5-12H,3-4,13-16H2,1-2H3,(H,25,29)