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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(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)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

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