4-chloranyl-N-[4-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]butyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)10-17(24-19(25)14-5-7-15(21)8-6-14)20(26)23-16-9-4-13(3)18(11-16)29(22,27)28/h4-9,11-12,17H,10H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)