(2R)-N2,N2-dimethyl-N1-(4-methylsulfonyl-2-nitro-phenyl)-3-phenyl-propane-1,2-diamine

Systemtic Name: (2R)-N2,N2-dimethyl-N1-(4-methylsulfonyl-2-nitro-phenyl)-3-phenyl-propane-1,2-diamine Openeye Name: (2R)-N2,N2-dimethyl-N1-(4-methylsulfonyl-2-nitro-phenyl)-3-phenyl-propane-1,2-diamine CAS Name: (2R)-N2,N2-dimethyl-N1-(4-methylsulfonyl-2-nitrophenyl)-3-phenylpropane-1,2-diamine IUPAC Name: (2R)-2-N,2-N-dimethyl-1-N-(4-methylsulfonyl-2-nitrophenyl)-3-phenylpropane-1,2-diamine Traditional Name: [(1R)-1-benzyl-2-(4-mesyl-2-nitro-anilino)ethyl]-dimethyl-amine Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)[C@H](CC1=CC=CC=C1)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O4S/c1-20(2)15(11-14-7-5-4-6-8-14)13-19-17-10-9-16(26(3,24)25)12-18(17)21(22)23/h4-10,12,15,19H,11,13H2,1-3H3/t15-/m1/s1