N-[4-chloranyl-2-[(2S,3S)-1-ethanoyl-3-ethenyl-pyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-[(2S,3S)-1-ethanoyl-3-ethenyl-pyrrolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2S,3S)-1-acetyl-3-vinyl-pyrrolidin-2-yl]-4-chloro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2S,3S)-1-acetyl-3-ethenyl-2-pyrrolidinyl]-4-chlorophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2S,3S)-1-acetyl-3-ethenylpyrrolidin-2-yl]-4-chlorophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2S,3S)-1-acetyl-3-vinyl-pyrrolidin-2-yl]-4-chloro-phenyl]-4-methyl-benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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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(CCN3C(=O)C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)[C@@H]3[C@@H](CCN3C(=O)C)C=C

InChI

InChI=1S/C21H23ClN2O3S/c1-4-16-11-12-24(15(3)25)21(16)19-13-17(22)7-10-20(19)23-28(26,27)18-8-5-14(2)6-9-18/h4-10,13,16,21,23H,1,11-12H2,2-3H3/t16-,21+/m1/s1