N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(4-tert-butylbenzylidene)amino]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-25(2,3)21-16-14-20(15-17-21)18-26-27-24(29)19-28(22-10-6-4-7-11-22)32(30,31)23-12-8-5-9-13-23/h5,8-9,12-18,22H,4,6-7,10-11,19H2,1-3H3,(H,27,29)/b26-18-