N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[[6-(ethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2,4-dimethoxy-benzenesulfonamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C)NCCNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCNC1=CC(=NC(=N1)C)NCCNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H25N5O4S/c1-5-18-16-11-17(22-12(2)21-16)19-8-9-20-27(23,24)15-7-6-13(25-3)10-14(15)26-4/h6-7,10-11,20H,5,8-9H2,1-4H3,(H2,18,19,21,22)