N-[3-[(4-methylphenyl)methylsulfanyl]propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]propyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolylmethylsulfanyl)propyl]acetamide CAS Name: N-[3-[(4-methylphenyl)methylthio]propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]propyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-[3-[(4-methylbenzyl)thio]propyl]acetamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCCNC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S2/c1-18(2)29-22-12-10-21(11-13-22)25(31(4,27)28)16-23(26)24-14-5-15-30-17-20-8-6-19(3)7-9-20/h6-13,18H,5,14-17H2,1-4H3,(H,24,26)