(2R)-3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-benzyloxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide CAS Name: (2R)-3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-benzoxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propionamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c31-28(29-34-21-23-12-6-2-7-13-23)27(20-22-10-4-1-5-11-22)30-35(32,33)26-18-16-25(17-19-26)24-14-8-3-9-15-24/h1-19,27,30H,20-21H2,(H,29,31)/t27-/m1/s1