2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-8-9-17(10-15(14)2)22(27(4,24)25)13-19(23)21-20-12-16-6-5-7-18(11-16)26-3/h5-12H,13H2,1-4H3,(H,21,23)/b20-12+