N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(benzylthio)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-10-11-20(30(27,28)25-19-9-5-8-18(23)12-19)13-21(16)24-22(26)15-29-14-17-6-3-2-4-7-17/h2-13,25H,14-15H2,1H3,(H,24,26)