5-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H19ClN2O5S2/c19-14-9-12(10-15-17(14)26-8-7-25-15)18(22)20-11-13-3-4-16(27-13)28(23,24)21-5-1-2-6-21/h3-4,9-10H,1-2,5-8,11H2,(H,20,22)