(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-benzyl-3-phenyl-2-(tosylamino)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-21(15-13-18)29(27,28)25-22(16-19-8-4-2-5-9-19)23(26)24-17-20-10-6-3-7-11-20/h2-15,22,25H,16-17H2,1H3,(H,24,26)/t22-/m1/s1