N-[2-[(Z)-4-chloranylbut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(Z)-4-chloranylbut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(Z)-4-chlorobut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[(Z)-4-chlorobut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(Z)-4-chlorobut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[(Z)-4-chlorobut-2-enoxy]ethyl]-N-(2-hydroxyethyl)-4-methyl-benzenesulfonamide Formula: C15H22ClNO4S MolecularWeight: 347.85748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOCC=CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC/C=C\CCl

InChI

InChI=1S/C15H22ClNO4S/c1-14-4-6-15(7-5-14)22(19,20)17(9-11-18)10-13-21-12-3-2-8-16/h2-7,18H,8-13H2,1H3/b3-2-