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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]-N-(4-methylbenzyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O5S/c1-17-5-7-19(8-6-17)14-24-23(28)16-26(15-21-4-3-13-31-21)32(29,30)22-11-9-20(10-12-22)25-18(2)27/h3-13H,14-16H2,1-2H3,(H,24,28)(H,25,27)