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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4S/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/h9-16,23H,3-8,17-19H2,1-2H3,(H,26,28)