N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-methoxy-4-(methylthio)benzamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C=C(C=C3)SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C=C(C=C3)SC)OC

InChI

InChI=1S/C22H28N2O5S2/c1-4-29-20-11-9-17(31(26,27)24-12-6-5-7-13-24)15-19(20)23-22(25)18-10-8-16(30-3)14-21(18)28-2/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,25)