N-(3-cyclopentylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c25-21(14-18-15-28-22(24-18)16-7-2-1-3-8-16)23-17-9-6-12-20(13-17)29(26,27)19-10-4-5-11-19/h1-3,6-9,12-13,15,19H,4-5,10-11,14H2,(H,23,25)