N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(4-phenylphenyl)acetamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5S/c32-25(20-30-29(33)19-22-11-13-24(14-12-22)23-7-3-1-4-8-23)21-31-37(34,35)28-17-15-27(16-18-28)36-26-9-5-2-6-10-26/h1-18,31H,19-21H2,(H,30,33)