4-cyclopentyloxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

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