N-(2-bromanyl-4-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(3-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-chlorophenyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H18BrClN2O4S/c1-14-7-8-19(18(21)10-14)23-20(25)13-24(12-16-5-3-9-28-16)29(26,27)17-6-2-4-15(22)11-17/h2-11H,12-13H2,1H3,(H,23,25)