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2-(2-methylbutan-2-ylamino)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

2-(2-methylbutan-2-ylamino)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(2-methylbutan-2-ylamino)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1,1-dimethylpropylamino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide
CAS Name:2-(2-methylbutan-2-ylamino)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(2-methylbutan-2-ylamino)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-(tert-amylamino)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide
Formula: C18H29N3O4S
MolecularWeight: 383.50556
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C


Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C


InChI

InChI=1S/C18H29N3O4S/c1-5-18(3,4)19-13-17(22)20-16-12-15(7-6-14(16)2)26(23,24)21-8-10-25-11-9-21/h6-7,12,19H,5,8-11,13H2,1-4H3,(H,20,22)


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