N-[2-(4-methylphenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(p-tolylthio)ethyl]-3-(tosylamino)benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S2/c1-17-6-10-21(11-7-17)29-15-14-24-23(26)19-4-3-5-20(16-19)25-30(27,28)22-12-8-18(2)9-13-22/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)