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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-19-14-23(12-13-24(19)32-3)34(30,31)28(2)17-25(29)27-26-16-21-10-7-11-22(15-21)33-18-20-8-5-4-6-9-20/h4-16H,17-18H2,1-3H3,(H,27,29)/b26-16-