4-[[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanoyl]amino]benzamide Openeye Name: 4-[[2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetyl]amino]benzamide CAS Name: 4-[[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-1-oxo-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetyl]amino]benzamide Traditional Name: 4-[[2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetyl]amino]benzamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C28H25N3O4S2/c1-19-7-17-25(18-8-19)37(34,35)31-23-13-15-24(16-14-23)36-26(20-5-3-2-4-6-20)28(33)30-22-11-9-21(10-12-22)27(29)32/h2-18,26,31H,1H3,(H2,29,32)(H,30,33)