N-[4-[2-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[4-chloro-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[4-chloro-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-chloro-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(4-chloro-3-piperidinosulfonyl-anilino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H23ClN4O4S2 MolecularWeight: 483.00402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C20H23ClN4O4S2/c21-16-7-6-14(10-17(16)31(28,29)25-8-2-1-3-9-25)22-18(26)11-15-12-30-20(23-15)24-19(27)13-4-5-13/h6-7,10,12-13H,1-5,8-9,11H2,(H,22,26)(H,23,24,27)