(2R)-3-(1H-indol-3-yl)-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-benzyloxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propanamide CAS Name: (2R)-3-(1H-indol-3-yl)-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-3-(1H-indol-3-yl)-N-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-benzoxy-3-(1H-indol-3-yl)-2-[(4-phenylphenyl)sulfonylamino]propionamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4S/c34-30(32-37-21-22-9-3-1-4-10-22)29(19-25-20-31-28-14-8-7-13-27(25)28)33-38(35,36)26-17-15-24(16-18-26)23-11-5-2-6-12-23/h1-18,20,29,31,33H,19,21H2,(H,32,34)/t29-/m1/s1