N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26ClN3O3S/c1-15(16-10-12-17(13-11-16)21(2,3)4)23-24-20(26)14-25(29(5,27)28)19-9-7-6-8-18(19)22/h6-13H,14H2,1-5H3,(H,24,26)/b23-15+