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

Systemtic Name: 2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-ethyl-N-(p-tolylsulfonyl)anilino]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-ethyl-N-tosyl-anilino)-N-(2-furfuryl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S/c1-3-18-8-10-19(11-9-18)24(16-22(25)23-15-20-5-4-14-28-20)29(26,27)21-12-6-17(2)7-13-21/h4-14H,3,15-16H2,1-2H3,(H,23,25)