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

Systemtic Name: 3-cyclopentyl-2-(4-propylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-propylsulfonylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(4-propylsulfonylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-propylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(4-propylsulfonylphenyl)-N-thiazol-2-yl-propionamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H26N2O3S2/c1-2-13-27(24,25)17-9-7-16(8-10-17)18(14-15-5-3-4-6-15)19(23)22-20-21-11-12-26-20/h7-12,15,18H,2-6,13-14H2,1H3,(H,21,22,23)