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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O4S2/c1-20-13-15-22(16-14-20)33(29,30)27(23-11-6-7-12-24(23)31-2)19-25(28)26-17-8-18-32-21-9-4-3-5-10-21/h3-7,9-16H,8,17-19H2,1-2H3,(H,26,28)