N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)OC4CCCC4

InChI

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