2-cyclopentyl-N-ethyl-N-[4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-ethyl-N-[4-[4-(methylsulfonylamino)phenyl]-4-oxidanyl-butyl]ethanamide Openeye Name: 2-cyclopentyl-N-ethyl-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide CAS Name: 2-cyclopentyl-N-ethyl-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide IUPAC Name: 2-cyclopentyl-N-ethyl-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide Traditional Name: 2-cyclopentyl-N-ethyl-N-[4-hydroxy-4-[4-(methanesulfonamido)phenyl]butyl]acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)C(=O)CC2CCCC2

Isomeric SMILES

CCN(CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)C(=O)CC2CCCC2

InChI

InChI=1S/C20H32N2O4S/c1-3-22(20(24)15-16-7-4-5-8-16)14-6-9-19(23)17-10-12-18(13-11-17)21-27(2,25)26/h10-13,16,19,21,23H,3-9,14-15H2,1-2H3