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

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-[(3-methylsulfonylphenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-mesylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-14(2)12-19(23-20(24)18-11-6-5-8-15(18)3)21(25)22-16-9-7-10-17(13-16)28(4,26)27/h5-11,13-14,19H,12H2,1-4H3,(H,22,25)(H,23,24)/t19-/m1/s1