3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-(2-thiazol-4-ylethyl)benzamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CSC=N3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CSC=N3)Cl

InChI

InChI=1S/C18H22ClN3O4S2/c1-28(24,25)22-8-5-15(6-9-22)26-17-3-2-13(10-16(17)19)18(23)20-7-4-14-11-27-12-21-14/h2-3,10-12,15H,4-9H2,1H3,(H,20,23)