3-cyclopentylsulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S2/c24-20(12-13-28(25,26)16-8-2-3-9-16)23-21-22-19(14-27-21)18-11-5-7-15-6-1-4-10-17(15)18/h1,4-7,10-11,14,16H,2-3,8-9,12-13H2,(H,22,23,24)