N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-3-21-19(24)14-29-17-8-6-16(7-9-17)23-20(25)15-4-10-18(11-5-15)30(26,27)22-12-13-28-2/h4-11,22H,3,12-14H2,1-2H3,(H,21,24)(H,23,25)