(2R)-2-[(4-methylphenyl)sulfonylamino]-N,3-diphenyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,3-diphenyl-propanamide Openeye Name: (2R)-N,3-diphenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,3-diphenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N,3-diphenylpropanamide Traditional Name: (2R)-N,3-diphenyl-2-(tosylamino)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-12-14-20(15-13-17)28(26,27)24-21(16-18-8-4-2-5-9-18)22(25)23-19-10-6-3-7-11-19/h2-15,21,24H,16H2,1H3,(H,23,25)/t21-/m1/s1