3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O6S/c1-32-22-9-5-6-10-23(22)34-21-14-12-19(13-15-21)27-26(29)18-11-16-24(33-2)25(17-18)35(30,31)28-20-7-3-4-8-20/h5-6,9-17,20,28H,3-4,7-8H2,1-2H3,(H,27,29)