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

Systemtic Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-veratryl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCCl)OC

InChI

InChI=1S/C17H20ClNO4S/c1-22-16-8-5-14(11-17(16)23-2)12-19-24(20,21)15-6-3-13(4-7-15)9-10-18/h3-8,11,19H,9-10,12H2,1-2H3