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

Systemtic Name: 4-chloranyl-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-15(2)25-32(28,29)17-7-8-19(24)18(14-17)23(27)26-10-3-5-20(26)16-6-9-21-22(13-16)31-12-4-11-30-21/h6-9,13-15,20,25H,3-5,10-12H2,1-2H3