4-propan-2-yl-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(4-allylpiperazin-1-yl)-3-pyridyl]-4-isopropyl-benzenesulfonamide CAS Name: 4-propan-2-yl-N-[6-(4-prop-2-enyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(4-allylpiperazino)-3-pyridyl]-4-isopropyl-benzenesulfonamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C21H28N4O2S/c1-4-11-24-12-14-25(15-13-24)21-10-7-19(16-22-21)23-28(26,27)20-8-5-18(6-9-20)17(2)3/h4-10,16-17,23H,1,11-15H2,2-3H3