N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-furfuryl(p-phenetylsulfonyl)amino]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O6S/c1-3-30-20-9-11-22(12-10-20)32(28,29)25(15-21-8-5-13-31-21)16-23(27)24-19-7-4-6-18(14-19)17(2)26/h4-14H,3,15-16H2,1-2H3,(H,24,27)