N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O7S/c1-4-34-22-11-6-19(16-23(22)35-5-2)17-26-24(29)18-28(36(3,31)32)21-9-7-20(8-10-21)25(30)27-12-14-33-15-13-27/h6-11,16H,4-5,12-15,17-18H2,1-3H3,(H,26,29)