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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-17-9-12-20(13-10-17)32(28,29)26-21(15-18-7-5-4-6-8-18)24(27)25-19-11-14-22(30-2)23(16-19)31-3/h4-14,16,21,26H,15H2,1-3H3,(H,25,27)/t21-/m1/s1