2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-m-anisylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14-10-17(8-9-18(14)27-4)28(24,25)22(2)13-19(23)21-20-12-15-6-5-7-16(11-15)26-3/h5-12H,13H2,1-4H3,(H,21,23)/b20-12-