2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

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