N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-22(2,3)17-9-7-16(8-10-17)14-23-24-21(26)15-25(4)31(27,28)20-13-18(29-5)11-12-19(20)30-6/h7-14H,15H2,1-6H3,(H,24,26)/b23-14-