N-(benzimidazol-1-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[2-furylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1-benzimidazolyl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[2-furfuryl(tosyl)amino]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4S/c1-16-8-10-18(11-9-16)30(27,28)24(13-17-5-4-12-29-17)14-21(26)23-25-15-22-19-6-2-3-7-20(19)25/h2-12,15H,13-14H2,1H3,(H,23,26)