N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(/C)\C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25N3O4S/c1-14-6-9-17(10-7-14)28(25,26)23(4)13-20(24)22-21-16(3)18-12-15(2)8-11-19(18)27-5/h6-12H,13H2,1-5H3,(H,22,24)/b21-16-