1-(4-chlorophenyl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(ethoxymethyl)benzyl]cyclopentanecarboxamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4S/c1-2-28-16-18-8-4-3-7-17(18)15-24-21(25)22(13-5-6-14-22)29(26,27)20-11-9-19(23)10-12-20/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,25)