N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(2-furylmethyl)-N-(p-tolyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-furfuryl)-N-(p-tolyl)-2-(tosylamino)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-16-5-9-18(10-6-16)23(15-19-4-3-13-27-19)21(24)14-22-28(25,26)20-11-7-17(2)8-12-20/h3-13,22H,14-15H2,1-2H3