3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: 3-(2-furanyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(2-furyl)-3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5S/c1-16-5-7-17(8-6-16)15-23-22(25)14-20(21-4-3-13-29-21)24-30(26,27)19-11-9-18(28-2)10-12-19/h3-13,20,24H,14-15H2,1-2H3,(H,23,25)