2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(N-mesyl-3,4-dimethoxy-anilino)acetyl]amino]benzamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S/c1-31-20-11-10-16(13-21(20)32-2)26(34(3,29)30)15-22(27)25-19-9-5-4-8-18(19)23(28)24-14-17-7-6-12-33-17/h4-13H,14-15H2,1-3H3,(H,24,28)(H,25,27)