N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C19H30ClN3O4S MolecularWeight: 431.9772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O4S/c1-14(19(2,3)4)22(5)13-18(24)21-17-12-15(6-7-16(17)20)28(25,26)23-8-10-27-11-9-23/h6-7,12,14H,8-11,13H2,1-5H3,(H,21,24)