4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H33N3O5S/c1-3-5-6-7-20-36-26-14-8-22(9-15-26)21-29-30-28(32)23-10-12-24(13-11-23)31-37(33,34)27-18-16-25(17-19-27)35-4-2/h8-19,21,31H,3-7,20H2,1-2H3,(H,30,32)/b29-21+