(1S)-1-(4-methylphenyl)sulfonyl-2-[4-(4-methylphenyl)sulfonylphenyl]ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-methylphenyl)sulfonyl-2-[4-(4-methylphenyl)sulfonylphenyl]ethane-1,2-diamine Openeye Name: (1S)-1-(p-tolylsulfonyl)-2-[4-(p-tolylsulfonyl)phenyl]ethane-1,2-diamine CAS Name: (1S)-1-(4-methylphenyl)sulfonyl-2-[4-(4-methylphenyl)sulfonylphenyl]ethane-1,2-diamine IUPAC Name: (1S)-1-(4-methylphenyl)sulfonyl-2-[4-(4-methylphenyl)sulfonylphenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-tosyl-2-(4-tosylphenyl)ethyl]amine Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(C(N)S(=O)(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-15-3-9-18(10-4-15)29(25,26)19-13-7-17(8-14-19)21(23)22(24)30(27,28)20-11-5-16(2)6-12-20/h3-14,21-22H,23-24H2,1-2H3/t21?,22-/m0/s1