N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(4-methylphenyl)sulfonylamino]propan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-2-(tosylamino)ethyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-8-10-16(11-9-13)23(21,22)18-12-14(2)19-17(20)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3,(H,19,20)/t14-/m1/s1