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

Systemtic Name: N-(3-cyclohexylsulfanylpropyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-cyclohexylsulfanylpropyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(cyclohexylthio)propyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexylsulfanylpropyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexylthio)propyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2CCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2CCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H34N2O4S2/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/h6-7,11-16,21H,3-5,8-10,17-19H2,1-2H3,(H,26,28)