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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-phenyl-acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-16-7-13-20(14-8-16)28(26,27)24(19-11-9-17(22)10-12-19)15-21(25)23-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)