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N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-methyl-5-(1-piperidylsulfonyl)benzamide
CAS Name:N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-methyl-5-piperidinosulfonyl-benzamide
Formula: C23H24ClN3O4S2
MolecularWeight: 506.03736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C23H24ClN3O4S2/c1-15-6-8-17(33(29,30)27-10-4-3-5-11-27)13-18(15)22(28)26-23-25-20(14-32-23)16-7-9-21(31-2)19(24)12-16/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,26,28)


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