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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]butyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CC(C)C)NC(=O)C2=CC=CC=C2C)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-13(2)11-18(24-20(25)17-8-6-5-7-14(17)3)21(26)23-16-10-9-15(4)19(12-16)29(22,27)28/h5-10,12-13,18H,11H2,1-4H3,(H,23,26)(H,24,25)(H2,22,27,28)/t18-/m1/s1