N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCNC2=CC(=NC(=N2)C)N(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCNC2=CC(=NC(=N2)C)N(C)C)OC

InChI

InChI=1S/C17H25N5O3S/c1-12-10-14(6-7-15(12)25-5)26(23,24)19-9-8-18-16-11-17(22(3)4)21-13(2)20-16/h6-7,10-11,19H,8-9H2,1-5H3,(H,18,20,21)