2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O8S MolecularWeight: 489.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)OCO2

InChI

InChI=1S/C22H23N3O8S/c1-13(26)15-9-19-20(33-12-32-19)10-17(15)24-21(27)11-31-18-5-4-14(8-16(18)22(23)28)34(29,30)25-6-2-3-7-25/h4-5,8-10H,2-3,6-7,11-12H2,1H3,(H2,23,28)(H,24,27)