4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-12(2)11-17(23-18(24)13-3-5-14(20)6-4-13)19(25)22-15-7-9-16(10-8-15)28(21,26)27/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)/t17-/m1/s1