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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-morpholin-4-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-morpholinosulfonyl-thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-morpholinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-morpholin-4-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-morpholinosulfonyl-thiophene-2-carboxamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N2O6S2/c1-12(13-2-3-14-15(10-13)26-11-25-14)19-18(21)17-16(4-9-27-17)28(22,23)20-5-7-24-8-6-20/h2-4,9-10,12H,5-8,11H2,1H3,(H,19,21)