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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-31-23-16-13-20(17-24(23)32(29,30)27-22-9-5-6-10-22)25(28)26-21-14-11-19(12-15-21)18-7-3-2-4-8-18/h2-4,7-8,11-17,22,27H,5-6,9-10H2,1H3,(H,26,28)