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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(Z)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-tert-butylbenzylidene)amino]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=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/C22H28N4O4S/c1-16(27)24-19-10-12-20(13-11-19)31(29,30)26(5)15-21(28)25-23-14-17-6-8-18(9-7-17)22(2,3)4/h6-14H,15H2,1-5H3,(H,24,27)(H,25,28)/b23-14-