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

Systemtic Name: 2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-(2-furfuryl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O5S/c1-3-28-19-10-8-18(9-11-19)24(16-22(25)23-15-20-5-4-14-29-20)30(26,27)21-12-6-17(2)7-13-21/h4-14H,3,15-16H2,1-2H3,(H,23,25)