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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H34N2O4S2/c1-20-9-11-21(12-10-20)27(33(29,30)24-15-13-23(32-2)14-16-24)19-25(28)26-17-6-18-31-22-7-4-3-5-8-22/h9-16,22H,3-8,17-19H2,1-2H3,(H,26,28)