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

Systemtic Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]phenyl]benzenesulfonamide CAS Name: N-[4-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[6-(4-isopropylpiperazino)-3-pyridyl]phenyl]benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-19(2)27-14-16-28(17-15-27)24-13-10-21(18-25-24)20-8-11-22(12-9-20)26-31(29,30)23-6-4-3-5-7-23/h3-13,18-19,26H,14-17H2,1-2H3