N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O6S/c1-32(28,29)25(17-21(26)23-11-4-14-31-20-5-2-3-6-20)19-9-7-18(8-10-19)22(27)24-12-15-30-16-13-24/h7-10,20H,2-6,11-17H2,1H3,(H,23,26)