4-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[4-(p-tolylsulfonylamino)phenyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(tosylamino)phenyl]thio]acetyl]amino]benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O4S2/c1-15-2-12-20(13-3-15)31(28,29)25-18-8-10-19(11-9-18)30-14-21(26)24-17-6-4-16(5-7-17)22(23)27/h2-13,25H,14H2,1H3,(H2,23,27)(H,24,26)