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

Systemtic Name: 4-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetyl]amino]-N-methyl-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O5S/c1-5-29-17-11-10-16(12-18(17)30(27,28)24(3)4)22-13-19(25)23-15-8-6-14(7-9-15)20(26)21-2/h6-12,22H,5,13H2,1-4H3,(H,21,26)(H,23,25)