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

Systemtic Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methyl-benzenesulfonamide Openeye Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-3-methylbenzenesulfonamide IUPAC Name: N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-methylbenzenesulfonamide Traditional Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methyl-benzenesulfonamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2S/c1-12-6-5-7-14(10-12)24(22,23)18-9-8-17-15-11-16(21(3)4)20-13(2)19-15/h5-7,10-11,18H,8-9H2,1-4H3,(H,17,19,20)