2-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethoxy]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O5S/c1-12-8-9-13(10-16(12)27(24,25)21(2)3)20-17(22)11-26-15-7-5-4-6-14(15)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)