(NE)-N-[azanyl(phenyl)methylidene]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine-1-carboxamide

Systemtic Name: (NE)-N-[azanyl(phenyl)methylidene]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine-1-carboxamide Openeye Name: (NE)-N-[amino(phenyl)methylene]-4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-piperazine-1-carboxamide CAS Name: (NE)-N-[amino(phenyl)methylidene]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinecarboxamide IUPAC Name: (NE)-N-[amino(phenyl)methylidene]-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine-1-carboxamide Traditional Name: (NE)-N-[amino(phenyl)methylene]-4-(4-tert-amylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C23H30N4O3S/c1-4-23(2,3)19-10-12-20(13-11-19)31(29,30)27-16-14-26(15-17-27)22(28)25-21(24)18-8-6-5-7-9-18/h5-13H,4,14-17H2,1-3H3,(H2,24,25,28)