N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC)OCCC

InChI

InChI=1S/C28H33N3O6S/c1-4-17-36-25-12-9-22(27(19-25)37-18-5-2)20-29-30-28(32)21-7-10-23(11-8-21)31-38(33,34)26-15-13-24(14-16-26)35-6-3/h7-16,19-20,31H,4-6,17-18H2,1-3H3,(H,30,32)/b29-20+