2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S2/c1-20-9-13-22(14-10-20)27(32(29,30)24-15-11-21(2)12-16-24)19-25(28)26-17-6-18-31-23-7-4-3-5-8-23/h3-5,7-16H,6,17-19H2,1-2H3,(H,26,28)