2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(cyclopentylsulfamoyl)phenoxy]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c30-27(29(19-22-9-3-1-4-10-22)20-23-11-5-2-6-12-23)21-33-25-15-17-26(18-16-25)34(31,32)28-24-13-7-8-14-24/h1-6,9-12,15-18,24,28H,7-8,13-14,19-21H2