(2S)-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]sulfamoylamino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]sulfamoylamino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]sulfamoylamino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]sulfamoylamino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]sulfamoylamino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]sulfamoylamino]-3-phenyl-propan-1-ol Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c21-13-17(11-15-7-3-1-4-8-15)19-25(23,24)20-18(14-22)12-16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18-/m0/s1