N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-3-25-23(28)16-33-19-13-11-18(12-14-19)26-24(29)17-7-6-8-20(15-17)34(30,31)27-21-9-4-5-10-22(21)32-2/h4-15,27H,3,16H2,1-2H3,(H,25,28)(H,26,29)