N-cyclopentyl-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(22-17-8-4-5-9-17)15-26-18-10-12-19(13-11-18)27(24,25)21-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,21H,4-5,8-9,14-15H2,(H,22,23)