[8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [8-azanyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [8-amino-1,2-bis(propylsulfonyl)-3-indolizinyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [8-amino-1,2-bis(propylsulfonyl)indolizin-3-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CCCS(=O)(=O)C1=C2C(=CC=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C22H24N2O7S2/c1-3-10-32(26,27)21-18-15(23)6-5-9-24(18)19(22(21)33(28,29)11-4-2)20(25)14-7-8-16-17(12-14)31-13-30-16/h5-9,12H,3-4,10-11,13,23H2,1-2H3