2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-cyclohexylsulfonylphenyl)-3-cyclopentyl-N-(methylcarbamoyl)propionamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C3CCCCC3

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-23-22(26)24-21(25)20(15-16-7-5-6-8-16)17-11-13-19(14-12-17)29(27,28)18-9-3-2-4-10-18/h11-14,16,18,20H,2-10,15H2,1H3,(H2,23,24,25,26)