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2-(2-methylbutan-2-ylamino)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-(2-methylbutan-2-ylamino)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(2-methylbutan-2-ylamino)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(1,1-dimethylpropylamino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(2-methylbutan-2-ylamino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(2-methylbutan-2-ylamino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(tert-amylamino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide
Formula: C19H31N3O3S
MolecularWeight: 381.53274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2


Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCCC2


InChI

InChI=1S/C19H31N3O3S/c1-5-19(3,4)20-14-18(23)21-16-10-9-15(2)17(13-16)26(24,25)22-11-7-6-8-12-22/h9-10,13,20H,5-8,11-12,14H2,1-4H3,(H,21,23)


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