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1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-[1,3-benzodioxol-5-yl(mesyl)amino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C20H23N3O7S2
MolecularWeight: 481.54252
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN(C3=CC4=C(C=C3)OCO4)S(=O)(=O)C


InChI

InChI=1S/C20H23N3O7S2/c1-21(2)32(27,28)16-5-6-17-14(10-16)8-9-22(17)20(24)12-23(31(3,25)26)15-4-7-18-19(11-15)30-13-29-18/h4-7,10-11H,8-9,12-13H2,1-3H3


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