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

Systemtic Name: (2R)-N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(2-methyl-3-nitro-phenyl)-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-(2-methyl-3-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(2-methyl-3-nitrophenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(2-methyl-3-nitro-phenyl)-3-phenyl-2-(tosylamino)propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-16-11-13-19(14-12-16)32(30,31)25-21(15-18-7-4-3-5-8-18)23(27)24-20-9-6-10-22(17(20)2)26(28)29/h3-14,21,25H,15H2,1-2H3,(H,24,27)/t21-/m1/s1