2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-[(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-(m-anisylideneamino)acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-32-21-11-7-10-20(14-21)16-26-27-25(29)18-28(17-19-8-5-4-6-9-19)35(30,31)24-15-22(33-2)12-13-23(24)34-3/h4-16H,17-18H2,1-3H3,(H,27,29)