3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H27N3O6S/c1-3-26-24(29)17-34-22-10-8-19(9-11-22)27-25(30)18-6-5-7-20(16-18)28-35(31,32)23-14-12-21(13-15-23)33-4-2/h5-16,28H,3-4,17H2,1-2H3,(H,26,29)(H,27,30)