5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C20H25N3O5S/c1-21-29(25,26)15-12-17(22(2)13-15)20(24)23-8-3-5-16(23)14-6-7-18-19(11-14)28-10-4-9-27-18/h6-7,11-13,16,21H,3-5,8-10H2,1-2H3