N-[4-chloranyl-2-[(2S,3S)-3-ethenylpyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(2S,3S)-3-ethenylpyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-2-[(2S,3S)-3-vinylpyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-2-[(2S,3S)-3-ethenyl-2-pyrrolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-2-[(2S,3S)-3-ethenylpyrrolidin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-2-[(2S,3S)-3-vinylpyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3C(CCN3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)[C@@H]3[C@@H](CCN3)C=C

InChI

InChI=1S/C19H21ClN2O2S/c1-3-14-10-11-21-19(14)17-12-15(20)6-9-18(17)22-25(23,24)16-7-4-13(2)5-8-16/h3-9,12,14,19,21-22H,1,10-11H2,2H3/t14-,19+/m1/s1