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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)13-19(24-20(25)18-8-6-5-7-15(18)3)21(26)23-16-9-11-17(12-10-16)29(27,28)22-4/h5-12,14,19,22H,13H2,1-4H3,(H,23,26)(H,24,25)/t19-/m1/s1