4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: N-(2-phenylsulfanylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: N-[2-(phenylthio)ethyl]-4-(tosylamino)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-17-7-13-21(14-8-17)29(26,27)24-19-11-9-18(10-12-19)22(25)23-15-16-28-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,23,25)