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

Systemtic Name: N-[4-methyl-2-(4-prop-2-enylpiperazin-1-yl)pyrimidin-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-methyl-2-(4-prop-2-enyl-1-piperazinyl)-5-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-methyl-2-(4-prop-2-enylpiperazin-1-yl)pyrimidin-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(4-allylpiperazino)-4-methyl-pyrimidin-5-yl]-4-isopropyl-benzenesulfonamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=NC(=NC=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)C)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H29N5O2S/c1-5-10-25-11-13-26(14-12-25)21-22-15-20(17(4)23-21)24-29(27,28)19-8-6-18(7-9-19)16(2)3/h5-9,15-16,24H,1,10-14H2,2-4H3