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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-furfuryl(tosyl)amino]acetamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C21H21BrN2O4S/c1-15-5-8-19(9-6-15)29(26,27)24(13-18-4-3-11-28-18)14-21(25)23-20-10-7-17(22)12-16(20)2/h3-12H,13-14H2,1-2H3,(H,23,25)