4-chloranyl-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-[2-(ethylamino)ethoxy]phenyl]ethyl]benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNCCOC1=CC=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3S/c1-2-20-12-13-24-17-5-3-4-15(14-17)10-11-21-25(22,23)18-8-6-16(19)7-9-18/h3-9,14,20-21H,2,10-13H2,1H3