3,4-diethoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-phenethyl-benzenesulfonamide Openeye Name: 3,4-diethoxy-N-phenethyl-benzenesulfonamide CAS Name: 3,4-diethoxy-N-phenethylbenzenesulfonamide IUPAC Name: 3,4-diethoxy-N-phenethylbenzenesulfonamide Traditional Name: 3,4-diethoxy-N-phenethyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23NO4S/c1-3-22-17-11-10-16(14-18(17)23-4-2)24(20,21)19-13-12-15-8-6-5-7-9-15/h5-11,14,19H,3-4,12-13H2,1-2H3