2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-25(27-26(20-9-3-1-4-10-20)21-11-5-2-6-12-21)19-32-23-15-17-24(18-16-23)33(30,31)28-22-13-7-8-14-22/h1-6,9-12,15-18,22,26,28H,7-8,13-14,19H2,(H,27,29)