(2R)-N1-[(4-methylphenyl)methylsulfamoyl]-3-phenyl-propane-1,2-diamine

Systemtic Name: (2R)-N1-[(4-methylphenyl)methylsulfamoyl]-3-phenyl-propane-1,2-diamine Openeye Name: (2R)-3-phenyl-N1-(p-tolylmethylsulfamoyl)propane-1,2-diamine CAS Name: (2R)-N1-[(4-methylphenyl)methylsulfamoyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2R)-1-N-[(4-methylphenyl)methylsulfamoyl]-3-phenylpropane-1,2-diamine Traditional Name: [(2R)-2-amino-3-phenyl-propyl]-[(4-methylbenzyl)sulfamoyl]amine Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)NCC(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)NC[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H23N3O2S/c1-14-7-9-16(10-8-14)12-19-23(21,22)20-13-17(18)11-15-5-3-2-4-6-15/h2-10,17,19-20H,11-13,18H2,1H3/t17-/m1/s1