N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-phenoxy-benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6S/c31-22(19-29-28(32)21-11-13-25(14-12-21)35-23-7-3-1-4-8-23)20-30-37(33,34)27-17-15-26(16-18-27)36-24-9-5-2-6-10-24/h1-18,30H,19-20H2,(H,29,32)