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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-methyl-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(CC(=O)NC)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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