N-(5-chloranyl-2-methyl-phenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methyl-phenyl)-2-phenyl-acetamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O3S2/c1-19-12-13-21(28)18-25(19)29-27(31)26(20-8-4-2-5-9-20)34-23-16-14-22(15-17-23)30-35(32,33)24-10-6-3-7-11-24/h2-18,26,30H,1H3,(H,29,31)