2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C25H32BrN3O3S MolecularWeight: 534.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H32BrN3O3S/c1-25(2,3)20-11-9-19(10-12-20)17-27-28-24(30)18-29(22-7-5-4-6-8-22)33(31,32)23-15-13-21(26)14-16-23/h9-17,22H,4-8,18H2,1-3H3,(H,28,30)/b27-17+