3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC[C@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H28N2O5S/c1-2-29(22-9-4-3-5-10-22)35(31,32)23-11-6-8-21(18-23)27(30)28-15-7-12-24(28)20-13-14-25-26(19-20)34-17-16-33-25/h3-6,8-11,13-14,18-19,24H,2,7,12,15-17H2,1H3/t24-/m0/s1