2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C22H28BrN3O4S MolecularWeight: 510.44442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C(\C)/C(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H28BrN3O4S/c1-6-30-19-11-9-18(10-12-19)26(15-21(27)25-24-16(2)22(3,4)5)31(28,29)20-13-7-17(23)8-14-20/h7-14H,6,15H2,1-5H3,(H,25,27)/b24-16+