2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N,N-dimethyl-acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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