N-cyclopentyl-4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-cyclopentyl-4-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[6-(4-isopropylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H32N4O2S/c1-18(2)26-13-15-27(16-14-26)23-12-9-20(17-24-23)19-7-10-22(11-8-19)30(28,29)25-21-5-3-4-6-21/h7-12,17-18,21,25H,3-6,13-16H2,1-2H3