2-(3-chlorophenyl)sulfanyl-5-[ethyl-(3-methylphenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 2-(3-chlorophenyl)sulfanyl-5-[ethyl-(3-methylphenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 2-(3-chlorophenyl)sulfanyl-5-[ethyl(m-tolyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 2-[(3-chlorophenyl)thio]-5-[ethyl-(3-methylphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 2-(3-chlorophenyl)sulfanyl-5-[ethyl-(3-methylphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 2-[(3-chlorophenyl)thio]-5-[ethyl(m-tolyl)sulfamoyl]-N-phenethyl-benzamide Formula: C30H29ClN2O3S2 MolecularWeight: 565.14586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC(=C(C=C2)SC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC(=C(C=C2)SC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O3S2/c1-3-33(25-13-7-9-22(2)19-25)38(35,36)27-15-16-29(37-26-14-8-12-24(31)20-26)28(21-27)30(34)32-18-17-23-10-5-4-6-11-23/h4-16,19-21H,3,17-18H2,1-2H3,(H,32,34)