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

Systemtic Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-methyl-N-(2-phenylsulfanylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)sulfonylamino]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-methyl-N-[2-(phenylthio)ethyl]-4-(tosylamino)benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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