N-(3-methoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S2/c1-27-18-7-5-6-17(14-18)22-21(24)15-28-19-12-10-16(11-13-19)23-29(25,26)20-8-3-2-4-9-20/h2-14,23H,15H2,1H3,(H,22,24)