N-(2,6-diethylphenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(2,6-diethylphenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(2,6-diethylphenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(2,6-diethylphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2,6-diethylphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2,6-diethylphenyl)-4-ethoxy-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23NO3S/c1-4-14-8-7-9-15(5-2)18(14)19-23(20,21)17-12-10-16(11-13-17)22-6-3/h7-13,19H,4-6H2,1-3H3