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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H31N3O6S/c1-35(31,32)28(21-10-6-19(7-11-21)25(30)27-14-16-33-17-15-27)18-24(29)26-20-8-12-23(13-9-20)34-22-4-2-3-5-22/h6-13,22H,2-5,14-18H2,1H3,(H,26,29)