N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-5-chloro-thiophene-2-sulfonamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19ClN2O5S2/c18-16-3-4-17(26-16)27(21,22)19-10-13(20-5-7-23-8-6-20)12-1-2-14-15(9-12)25-11-24-14/h1-4,9,13,19H,5-8,10-11H2