2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3S2/c23-20-7-3-2-6-19(20)22-25-17(15-30-22)14-21(27)24-16-8-10-18(11-9-16)31(28,29)26-12-4-1-5-13-26/h2-3,6-11,15H,1,4-5,12-14H2,(H,24,27)