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

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[cyclohexyl(methylsulfonyl)amino]acetamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-2-[cyclohexyl(mesyl)amino]acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-20(2,3)17-12-10-16(11-13-17)14-21-22-19(24)15-23(27(4,25)26)18-8-6-5-7-9-18/h10-14,18H,5-9,15H2,1-4H3,(H,22,24)