N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-14-7-9-17(10-8-14)26(23,24)21(2)13-18(22)20-19-12-15-5-4-6-16(11-15)25-3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+