2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[3-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-[3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-[3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-[3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C28H25ClN2O3S2 MolecularWeight: 537.0927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O3S2/c1-20-7-5-11-25(17-20)31-36(33,34)26-12-6-10-24(18-26)30-27(32)19-35-28(21-8-3-2-4-9-21)22-13-15-23(29)16-14-22/h2-18,28,31H,19H2,1H3,(H,30,32)