N-(3-cyclopentylsulfonylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(o-tolyl)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H23NO3S/c1-15-7-2-3-8-16(15)13-20(22)21-17-9-6-12-19(14-17)25(23,24)18-10-4-5-11-18/h2-3,6-9,12,14,18H,4-5,10-11,13H2,1H3,(H,21,22)