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

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

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

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