2-chloranyl-5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 2-chloro-5-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 2-chloro-5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCCO4)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-3-26(4-2)33(29,30)23-16-18(8-10-19(23)25)24(28)27-12-5-7-20(27)17-9-11-21-22(15-17)32-14-6-13-31-21/h8-11,15-16,20H,3-7,12-14H2,1-2H3/t20-/m0/s1