4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(2-furfuryl)-N-veratryl-benzenesulfonamide Formula: C22H24ClNO5S MolecularWeight: 449.94766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO5S/c1-27-21-10-7-18(14-22(21)28-2)15-24(16-19-4-3-13-29-19)30(25,26)20-8-5-17(6-9-20)11-12-23/h3-10,13-14H,11-12,15-16H2,1-2H3