2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NN=C(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N/N=C(\C)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-4-33-21-13-15-22(16-14-21)34(30,31)28-24-8-6-5-7-23(24)25(29)27-26-18(2)17-19-9-11-20(32-3)12-10-19/h5-16,28H,4,17H2,1-3H3,(H,27,29)/b26-18+