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

Systemtic Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[(E)-2-phenylethenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[(E)-styryl]sulfonyl-piperazine-1-carboxamide CAS Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carboxamide Traditional Name: N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-4-[(E)-styryl]sulfonyl-piperazine-1-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4S/c1-17-23-21(25-31-17)19-7-9-20(10-8-19)24-22(28)26-12-14-27(15-13-26)32(29,30)16-11-18-5-3-2-4-6-18/h2-11,16H,12-15H2,1H3,(H,24,28)/b16-11+