N-[(2R)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1R)-1-methylpropyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2R)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1R)-1-methylpropyl]-2-(tosylamino)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-4-14(3)19-18(21)16-7-5-6-8-17(16)20-24(22,23)15-11-9-13(2)10-12-15/h5-12,14,20H,4H2,1-3H3,(H,19,21)/t14-/m1/s1