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N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(piperidin-1-ylsulfonyl)amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(piperidin-1-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(piperidin-1-ylsulfonyl)amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[methyl(1-piperidylsulfonyl)amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[methyl(1-piperidinylsulfonyl)amino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[methyl(piperidin-1-ylsulfonyl)amino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[methyl(piperidinosulfonyl)amino]acetamide
Formula: C15H22BrN3O3S
MolecularWeight: 404.32248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)N2CCCCC2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)N2CCCCC2


InChI

InChI=1S/C15H22BrN3O3S/c1-12-10-13(16)6-7-14(12)17-15(20)11-18(2)23(21,22)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,17,20)


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