3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-cyclopentylsulfonylphenyl)-N-thiazol-2-yl-propionamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)C3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)C3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H28N2O3S2/c25-21(24-22-23-13-14-28-22)20(15-16-5-1-2-6-16)17-9-11-19(12-10-17)29(26,27)18-7-3-4-8-18/h9-14,16,18,20H,1-8,15H2,(H,23,24,25)