N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C22H35N3O7S2 MolecularWeight: 517.6592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H35N3O7S2/c1-33(27,28)25(18-22(26)23-12-5-15-32-20-6-3-2-4-7-20)19-8-10-21(11-9-19)34(29,30)24-13-16-31-17-14-24/h8-11,20H,2-7,12-18H2,1H3,(H,23,26)