N-(furan-2-ylmethyl)-2-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C28H27N3O7S MolecularWeight: 549.59488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O7S/c1-36-20-13-15-22(16-14-20)39(34,35)31(25-11-5-6-12-26(25)37-2)19-27(32)30-24-10-4-3-9-23(24)28(33)29-18-21-8-7-17-38-21/h3-17H,18-19H2,1-2H3,(H,29,33)(H,30,32)