N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonylanilino)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-methylsulfonylanilino)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(N-mesylanilino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16(17-11-13-18(14-12-17)21(2,3)4)22-23-20(25)15-24(28(5,26)27)19-9-7-6-8-10-19/h6-14H,15H2,1-5H3,(H,23,25)/b22-16-