N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C20H27N5O5S MolecularWeight: 449.52388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1C=CN=C1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H27N5O5S/c1-31(28,29)25(15-19(26)22-7-2-9-23-10-8-21-16-23)18-5-3-17(4-6-18)20(27)24-11-13-30-14-12-24/h3-6,8,10,16H,2,7,9,11-15H2,1H3,(H,22,26)