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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)CCCl)OC

InChI

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