3-cyclopentyl-2-[2-(phenylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[2-(phenylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(benzenesulfonyl)phenyl]-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 2-[2-(benzenesulfonyl)phenyl]-3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-[2-(benzenesulfonyl)phenyl]-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-besylphenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H24N2O3S2/c26-22(25-23-24-14-15-29-23)20(16-17-8-4-5-9-17)19-12-6-7-13-21(19)30(27,28)18-10-2-1-3-11-18/h1-3,6-7,10-15,17,20H,4-5,8-9,16H2,(H,24,25,26)