(1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine CAS Name: (1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[[(1R)-1-phenylethyl]sulfamoyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[[(1R)-1-phenylethyl]sulfamoyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-13(15-9-5-3-6-10-15)17-21(19,20)18-14(2)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t13-,14-/m1/s1