4-(2-chloroethyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(2-chloroethyl)-N-[(2,3-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(2-chloroethyl)-N-o-veratryl-benzenesulfonamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C20H24ClNO4S/c1-4-14-22(15-17-6-5-7-19(25-2)20(17)26-3)27(23,24)18-10-8-16(9-11-18)12-13-21/h4-11H,1,12-15H2,2-3H3