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

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: (2S)-N-(2-benzylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (2S)-N-(2-benzylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(2-benzylphenyl)-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(C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-12-14-21(15-13-17)29(27,28)25-18(2)23(26)24-22-11-7-6-10-20(22)16-19-8-4-3-5-9-19/h3-15,18,25H,16H2,1-2H3,(H,24,26)/t18-/m0/s1