N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-32(28,29)26(19-24(27)25-17-10-18-30-20-11-4-2-5-12-20)22-15-8-9-16-23(22)31-21-13-6-3-7-14-21/h3,6-9,13-16,20H,2,4-5,10-12,17-19H2,1H3,(H,25,27)