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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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