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

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(3-hydroxybenzylidene)amino]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O)OC

InChI

InChI=1S/C24H25N3O5S/c1-18-13-22(11-12-23(18)32-2)33(30,31)27(16-19-7-4-3-5-8-19)17-24(29)26-25-15-20-9-6-10-21(28)14-20/h3-15,28H,16-17H2,1-2H3,(H,26,29)