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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)N4CCCCC4

InChI

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