N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C22H29N3O6S/c1-6-24-32(28,29)17-9-7-15(2)18(12-17)22(27)23-13-16-8-10-19(20(11-16)30-5)31-14-21(26)25(3)4/h7-12,24H,6,13-14H2,1-5H3,(H,23,27)