N-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H29N5O2S/c1-5-24-10-12-25(13-11-24)20-21-14-19(16(4)22-20)23-28(26,27)18-8-6-17(7-9-18)15(2)3/h6-9,14-15,23H,5,10-13H2,1-4H3