N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)C)NCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)C)NCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23N5O4S/c1-12-20-16(11-17(21-12)22(2)3)18-6-7-19-27(23,24)13-4-5-14-15(10-13)26-9-8-25-14/h4-5,10-11,19H,6-9H2,1-3H3,(H,18,20,21)