4-(2-chloroethyl)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(2-furylmethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(2-furanylmethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(furan-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(2-furfuryl)-N-p-anisyl-benzenesulfonamide Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C21H22ClNO4S/c1-26-19-8-4-18(5-9-19)15-23(16-20-3-2-14-27-20)28(24,25)21-10-6-17(7-11-21)12-13-22/h2-11,14H,12-13,15-16H2,1H3