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2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name:2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide
Openeye Name:2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide
CAS Name:2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide
IUPAC Name:2-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)acetamide
Traditional Name:2-[brosyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide
Formula: C17H19BrN2O3S
MolecularWeight: 411.31336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br)C


InChI

InChI=1S/C17H19BrN2O3S/c1-12-4-7-15(10-13(12)2)19-17(21)11-20(3)24(22,23)16-8-5-14(18)6-9-16/h4-10H,11H2,1-3H3,(H,19,21)


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