(2S)-N-(2-methyl-1-phenyl-propyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2-methyl-1-phenyl-propyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(2-methyl-1-phenyl-propyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(2-methyl-1-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2-methyl-1-phenylpropyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(2-methyl-1-phenyl-propyl)-2-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14(2)19(17-8-6-5-7-9-17)21-20(23)16(4)22-26(24,25)18-12-10-15(3)11-13-18/h5-14,16,19,22H,1-4H3,(H,21,23)/t16-,19?/m0/s1