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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-17-6-10-20(11-7-17)25(15-21-5-4-14-30-21)23(27)16-24(3)31(28,29)22-12-8-19(9-13-22)18(2)26/h4-14H,15-16H2,1-3H3