N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-[methyl(3-methylbut-2-enyl)amino]acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-[methyl(3-methylbut-2-enyl)amino]acetamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C

Isomeric SMILES

CC(=CCN(C)CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C

InChI

InChI=1S/C18H26ClN3O4S/c1-14(2)6-7-21(3)13-18(23)20-15-4-5-16(19)17(12-15)27(24,25)22-8-10-26-11-9-22/h4-6,12H,7-11,13H2,1-3H3,(H,20,23)