N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-methyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H27N5O5S2 MolecularWeight: 529.63168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H27N5O5S2/c1-16-6-7-19(15-22(16)36(33,34)29-12-4-5-13-29)23(30)27-20-8-10-21(11-9-20)35(31,32)28-24-25-17(2)14-18(3)26-24/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,27,30)(H,25,26,28)