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

Systemtic Name: (2S)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3-benzyl-4-methoxy-phenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-benzyl-4-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-benzyl-4-methoxy-phenyl)-2-(tosylamino)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-17-9-12-22(13-10-17)31(28,29)26-18(2)24(27)25-21-11-14-23(30-3)20(16-21)15-19-7-5-4-6-8-19/h4-14,16,18,26H,15H2,1-3H3,(H,25,27)/t18-/m0/s1