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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16-13-19(11-12-20(16)29-6)30(27,28)25(5)15-21(26)24-23-14-17-7-9-18(10-8-17)22(2,3)4/h7-14H,15H2,1-6H3,(H,24,26)/b23-14-