N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-methyl-N-piperonyl-propionamide Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

InChI

InChI=1S/C23H25N3O7S/c1-24(14-16-4-7-19-21(12-16)32-15-31-19)22(27)8-11-26-18-6-5-17(13-20(18)33-23(26)28)34(29,30)25-9-2-3-10-25/h4-7,12-13H,2-3,8-11,14-15H2,1H3