2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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