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

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-(3-p-phenetylpropyl)acetamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O6S/c1-3-34-23-12-6-20(7-13-23)5-4-14-26-24(29)19-28(35(2,31)32)22-10-8-21(9-11-22)25(30)27-15-17-33-18-16-27/h6-13H,3-5,14-19H2,1-2H3,(H,26,29)