(1S,2R)-1-(4-methylphenyl)sulfonyl-1,2-diphenyl-ethane-1,2-diamine

Systemtic Name: (1S,2R)-1-(4-methylphenyl)sulfonyl-1,2-diphenyl-ethane-1,2-diamine Openeye Name: (1S,2R)-1,2-diphenyl-1-(p-tolylsulfonyl)ethane-1,2-diamine CAS Name: (1S,2R)-1-(4-methylphenyl)sulfonyl-1,2-diphenylethane-1,2-diamine IUPAC Name: (1S,2R)-1-(4-methylphenyl)sulfonyl-1,2-diphenylethane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1,2-diphenyl-1-tosyl-ethyl]amine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)21(23,18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20H,22-23H2,1H3/t20-,21+/m1/s1