N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O3S/c1-16-6-12-19(13-7-16)28(26,27)24(5)15-20(25)23-22-14-17-8-10-18(11-9-17)21(2,3)4/h6-14H,15H2,1-5H3,(H,23,25)/b22-14-