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

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide Openeye Name: (2R)-N-(3-nitrophenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(3-nitrophenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16-10-12-20(13-11-16)31(29,30)24-21(14-17-6-3-2-4-7-17)22(26)23-18-8-5-9-19(15-18)25(27)28/h2-13,15,21,24H,14H2,1H3,(H,23,26)/t21-/m1/s1