N-(1,4-diphenylimidazol-2-yl)-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,4-diphenylimidazol-2-yl)-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,4-diphenylimidazol-2-yl)-2-[2-furylmethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,4-diphenyl-2-imidazolyl)-2-[2-furanylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,4-diphenylimidazol-2-yl)-2-[furan-2-ylmethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1,4-diphenylimidazol-2-yl)-2-[2-furfuryl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O5S/c1-37-24-14-16-26(17-15-24)39(35,36)32(19-25-13-8-18-38-25)21-28(34)31-29-30-27(22-9-4-2-5-10-22)20-33(29)23-11-6-3-7-12-23/h2-18,20H,19,21H2,1H3,(H,30,31,34)