N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(pyridin-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(pyridin-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-pyridylmethylsulfanyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-pyridinylmethylthio)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-2-(2-pyridylmethylthio)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=N3)C

InChI

InChI=1S/C23H25N3O4S2/c1-3-30-21-11-9-18(10-12-21)26-32(28,29)22-14-19(8-7-17(22)2)25-23(27)16-31-15-20-6-4-5-13-24-20/h4-14,26H,3,15-16H2,1-2H3,(H,25,27)