N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31N3O4S/c1-20(21-11-13-22(14-12-21)27(2,3)4)28-29-26(31)19-30(35(5,32)33)23-15-17-25(18-16-23)34-24-9-7-6-8-10-24/h6-18H,19H2,1-5H3,(H,29,31)/b28-20+