3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenoxyphenyl)benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H26N2O5S/c1-31-23-16-15-18(17-24(23)33(29,30)27-19-9-5-6-10-19)25(28)26-21-13-7-8-14-22(21)32-20-11-3-2-4-12-20/h2-4,7-8,11-17,19,27H,5-6,9-10H2,1H3,(H,26,28)