2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[2-(4-ethoxy-N-methylsulfonyl-anilino)propanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[2-(4-ethoxy-N-mesyl-anilino)propanoylamino]-N-(2-furfuryl)benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C24H27N3O6S/c1-4-32-19-13-11-18(12-14-19)27(34(3,30)31)17(2)23(28)26-22-10-6-5-9-21(22)24(29)25-16-20-8-7-15-33-20/h5-15,17H,4,16H2,1-3H3,(H,25,29)(H,26,28)