N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-4-(4-methylphenoxy)butyramide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-17-8-12-19(13-9-17)27-16-4-7-22(24)23-18-10-14-21(15-11-18)28(25,26)20-5-2-3-6-20/h8-15,20H,2-7,16H2,1H3,(H,23,24)