3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-20-9-11-21(12-10-20)33(28,29)26-15-14-25-24(27)19-8-13-22(23(16-19)31-2)32-17-18-6-4-3-5-7-18/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)