2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(3-sulfamoylphenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-(3-sulfamoylanilino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-(3-sulfamoylanilino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(3-sulfamoylphenyl)carbamoyl]butyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-13(2)11-18(23-19(24)17-10-5-4-7-14(17)3)20(25)22-15-8-6-9-16(12-15)28(21,26)27/h4-10,12-13,18H,11H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)/t18-/m1/s1