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

Systemtic Name: N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]benzamide CAS Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]benzamide Formula: C29H26N2O6S MolecularWeight: 530.59154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O6S/c32-23(19-30-29(33)27-13-7-8-14-28(27)36-21-22-9-3-1-4-10-22)20-31-38(34,35)26-17-15-25(16-18-26)37-24-11-5-2-6-12-24/h1-18,31H,19-21H2,(H,30,33)