3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O5S/c1-32-24-16-11-20(17-25(24)34(30,31)28-22-9-5-6-10-22)26(29)27-21-12-14-23(15-13-21)33-18-19-7-3-2-4-8-19/h2-4,7-8,11-17,22,28H,5-6,9-10,18H2,1H3,(H,27,29)