2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[ethyl(piperonyl)amino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C23H27N3O7S/c1-2-25(13-16-5-7-20-21(11-16)33-15-32-20)22(27)14-31-19-8-6-17(12-18(19)23(24)28)34(29,30)26-9-3-4-10-26/h5-8,11-12H,2-4,9-10,13-15H2,1H3,(H2,24,28)