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

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-furylmethyl)-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2-furanylmethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-furfuryl)-3-(4-methoxyphenyl)-3-(tosylamino)propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CO2)C3=CC=C(C=C3)OC

InChI

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