N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propanamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-3-(2,3-dimethylphenoxy)propionamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-16-6-5-9-21(17(16)2)27-15-14-22(24)23-18-10-12-20(13-11-18)28(25,26)19-7-3-4-8-19/h5-6,9-13,19H,3-4,7-8,14-15H2,1-2H3,(H,23,24)