2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

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