2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-morpholinopropyl)acetamide Formula: C18H28ClN3O5S MolecularWeight: 433.95002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCOCC2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN2CCOCC2)Cl

InChI

InChI=1S/C18H28ClN3O5S/c1-3-27-17-6-5-15(13-16(17)19)28(24,25)21(2)14-18(23)20-7-4-8-22-9-11-26-12-10-22/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,20,23)