N-(6-piperazin-1-ylpyridin-3-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(6-piperazin-1-ylpyridin-3-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(6-piperazin-1-yl-3-pyridyl)benzenesulfonamide CAS Name: N-[6-(1-piperazinyl)-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(6-piperazin-1-ylpyridin-3-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(6-piperazino-3-pyridyl)benzenesulfonamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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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)N3CCNCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCNCC3

InChI

InChI=1S/C18H24N4O2S/c1-14(2)15-3-6-17(7-4-15)25(23,24)21-16-5-8-18(20-13-16)22-11-9-19-10-12-22/h3-8,13-14,19,21H,9-12H2,1-2H3