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

Systemtic Name: 5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C24H30N2O6S/c1-16(2)25-33(28,29)23-15-18(8-10-21(23)30-3)24(27)26-11-4-6-19(26)17-7-9-20-22(14-17)32-13-5-12-31-20/h7-10,14-16,19,25H,4-6,11-13H2,1-3H3/t19-/m0/s1