4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(homoveratrylsulfamoyl)-N-(4-methylthiazol-2-yl)benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5S2/c1-14-13-30-21(23-14)24-20(25)16-5-7-17(8-6-16)31(26,27)22-11-10-15-4-9-18(28-2)19(12-15)29-3/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,24,25)