2-[[4-bromanyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(4-methylphenyl)sulfonyl-phenyl]amino]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-bromo-2-(p-tolylsulfonyl)anilino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[4-bromo-2-(4-methylphenyl)sulfonylanilino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-bromo-2-(4-methylphenyl)sulfonylanilino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-tosyl-anilino)-N-(2-chlorobenzyl)acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Br)NCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Br)NCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20BrClN2O3S/c1-15-6-9-18(10-7-15)30(28,29)21-12-17(23)8-11-20(21)25-14-22(27)26-13-16-4-2-3-5-19(16)24/h2-12,25H,13-14H2,1H3,(H,26,27)