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N-(4-bromophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

N-(4-bromophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide
CAS Name:N-(4-bromophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide
Traditional Name:N-(4-bromophenyl)-2-[methyl(tosyl)amino]acetamide
Formula: C16H17BrN2O3S
MolecularWeight: 397.28678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Br


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C16H17BrN2O3S/c1-12-3-9-15(10-4-12)23(21,22)19(2)11-16(20)18-14-7-5-13(17)6-8-14/h3-10H,11H2,1-2H3,(H,18,20)


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