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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C18H23N3O4S3 MolecularWeight: 441.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O4S3/c1-13-11-26-18(19-13)27-12-17(22)20-14-6-7-15(25-2)16(10-14)28(23,24)21-8-4-3-5-9-21/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,20,22)