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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-20-11-13-22(14-12-20)31(27,28)25-16-15-24-23(26)19-7-9-21(10-8-19)30-17-18-5-3-2-4-6-18/h2-14,25H,15-17H2,1H3,(H,24,26)