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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H29N3O5S/c1-3-5-18-34-22-12-10-20(11-13-22)19-27-28-26(30)24-8-6-7-9-25(24)29-35(31,32)23-16-14-21(15-17-23)33-4-2/h6-17,19,29H,3-5,18H2,1-2H3,(H,28,30)/b27-19+