(2S)-1-chloranyl-N-[[(2S)-1-chloranyl-3-phenyl-propan-2-yl]sulfamoyl]-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-chloranyl-N-[[(2S)-1-chloranyl-3-phenyl-propan-2-yl]sulfamoyl]-3-phenyl-propan-2-amine Openeye Name: (2S)-N-[[(1S)-1-benzyl-2-chloro-ethyl]sulfamoyl]-1-chloro-3-phenyl-propan-2-amine CAS Name: (2S)-1-chloro-N-[[(2S)-1-chloro-3-phenylpropan-2-yl]sulfamoyl]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-chloro-N-[[(2S)-1-chloro-3-phenylpropan-2-yl]sulfamoyl]-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-chloro-ethyl]-[[(1S)-1-benzyl-2-chloro-ethyl]sulfamoyl]amine Formula: C18H22Cl2N2O2S MolecularWeight: 401.35048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NS(=O)(=O)NC(CC2=CC=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NS(=O)(=O)N[C@@H](CC2=CC=CC=C2)CCl

InChI

InChI=1S/C18H22Cl2N2O2S/c19-13-17(11-15-7-3-1-4-8-15)21-25(23,24)22-18(14-20)12-16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-14H2/t17-,18-/m0/s1