2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyclopentylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-cyclopentylsulfonylphenyl)propionamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H24ClNO4S/c1-14-12-16(22)10-11-20(14)27-15(2)21(24)23-17-6-5-9-19(13-17)28(25,26)18-7-3-4-8-18/h5-6,9-13,15,18H,3-4,7-8H2,1-2H3,(H,23,24)