N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-21(2,3)16-8-6-15(7-9-16)13-23-24-20(26)14-25(4)30(27,28)17-10-11-19(29-5)18(22)12-17/h6-13H,14H2,1-5H3,(H,24,26)/b23-13-