[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-chloro-4-methylsulfonyl-2-thienyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(3-chloro-4-methylsulfonyl-2-thiophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-chloro-4-methylsulfonylthiophen-2-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(3-chloro-4-mesyl-2-thienyl)methanone Formula: C18H18ClNO7S2 MolecularWeight: 459.92102

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18ClNO7S2/c1-29(22,23)15-9-28-17(16(15)19)18(21)20-4-5-24-12(7-20)8-25-11-2-3-13-14(6-11)27-10-26-13/h2-3,6,9,12H,4-5,7-8,10H2,1H3