N-(4-methylphenyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-[4-(2-thienylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[[4-(thiophen-2-ylsulfonylamino)phenyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[4-(thiophen-2-ylsulfonylamino)phenyl]sulfanylacetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-[[4-(2-thienylsulfonylamino)phenyl]thio]acetamide Formula: C25H22N2O3S3 MolecularWeight: 494.64878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O3S3/c1-18-9-11-20(12-10-18)26-25(28)24(19-6-3-2-4-7-19)32-22-15-13-21(14-16-22)27-33(29,30)23-8-5-17-31-23/h2-17,24,27H,1H3,(H,26,28)