N-[(Z)-(4-ethylphenyl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(Z)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(Z)-(4-ethylbenzylidene)amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-2-19-13-15-20(16-14-19)17-24-25-23(27)18-26(21-9-5-3-6-10-21)30(28,29)22-11-7-4-8-12-22/h3-17H,2,18H2,1H3,(H,25,27)/b24-17-