3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-methoxy-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-5-23-21(26)15-31-18-11-9-17(10-12-18)24-22(27)16-8-13-19(30-4)20(14-16)32(28,29)25(6-2)7-3/h8-14H,5-7,15H2,1-4H3,(H,23,26)(H,24,27)