N-[5-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[3-(3-chlorobenzoyl)-1-piperidyl]sulfonyl]thiazol-2-yl]acetamide CAS Name: N-[5-[[3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[3-(3-chlorobenzoyl)piperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[3-(3-chlorobenzoyl)piperidino]sulfonylthiazol-2-yl]acetamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-11(22)20-17-19-9-15(26-17)27(24,25)21-7-3-5-13(10-21)16(23)12-4-2-6-14(18)8-12/h2,4,6,8-9,13H,3,5,7,10H2,1H3,(H,19,20,22)