N-(4-bromanyl-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-fluorophenyl)sulfonylamino]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F)Br

InChI

InChI=1S/C22H20BrFN2O3S/c1-16-13-18(11-12-19(16)23)25-22(27)15-26(14-17-7-3-2-4-8-17)30(28,29)21-10-6-5-9-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)