4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C20H28N6O3S MolecularWeight: 432.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C20H28N6O3S/c1-15-23-18(14-19(24-15)26-12-4-5-13-26)21-10-11-22-20(27)16-6-8-17(9-7-16)30(28,29)25(2)3/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,27)(H,21,23,24)