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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

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