N-(2-chlorophenyl)-2-[methyl-(5-morpholin-4-ylcarbonylthiophen-2-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-(5-morpholin-4-ylcarbonylthiophen-2-yl)sulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[[5-(morpholine-4-carbonyl)-2-thienyl]sulfonyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]sulfonyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[5-(morpholine-4-carbonyl)thiophen-2-yl]sulfonylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[[5-(morpholine-4-carbonyl)-2-thienyl]sulfonyl]amino]acetamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(S2)C(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(S2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O5S2/c1-21(12-16(23)20-14-5-3-2-4-13(14)19)29(25,26)17-7-6-15(28-17)18(24)22-8-10-27-11-9-22/h2-7H,8-12H2,1H3,(H,20,23)