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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1,1-dimethylpropyl)acetamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
Traditional Name:N-tert-amyl-2-(N-mesyl-3,4-dimethyl-anilino)acetamide
Formula: C16H26N2O3S
MolecularWeight: 326.45424
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C


Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C


InChI

InChI=1S/C16H26N2O3S/c1-7-16(4,5)17-15(19)11-18(22(6,20)21)14-9-8-12(2)13(3)10-14/h8-10H,7,11H2,1-6H3,(H,17,19)


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