N-[(2-chlorophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C18H22ClNO4S/c1-4-23-17-11-10-15(12-18(17)24-5-2)25(21,22)20(3)13-14-8-6-7-9-16(14)19/h6-12H,4-5,13H2,1-3H3