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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-methylsulfonyl-4-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-[N-methylsulfonyl-4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-4-morpholinosulfonyl-anilino)acetamide Formula: C21H33N3O7S2 MolecularWeight: 503.63262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O7S2/c1-32(26,27)24(17-21(25)22-11-4-14-31-19-5-2-3-6-19)18-7-9-20(10-8-18)33(28,29)23-12-15-30-16-13-23/h7-10,19H,2-6,11-17H2,1H3,(H,22,25)