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

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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