N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-[(2-methyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]-4-propyl-benzenesulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC=C3)C

InChI

InChI=1S/C20H22N4O4S2/c1-3-4-16-5-9-18(10-6-16)29(25,26)23-17-7-11-19(12-8-17)30(27,28)24-20-13-14-21-15(2)22-20/h5-14,23H,3-4H2,1-2H3,(H,21,22,24)