1-propyl-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-naphthalene-2-sulfonamide

Systemtic Name: 1-propyl-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-naphthalene-2-sulfonamide Openeye Name: 1-propyl-3-[4-(4-pyridyl)piperazine-1-carbonyl]naphthalene-2-sulfonamide CAS Name: 3-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-1-propyl-2-naphthalenesulfonamide IUPAC Name: 1-propyl-3-(4-pyridin-4-ylpiperazine-1-carbonyl)naphthalene-2-sulfonamide Traditional Name: 1-propyl-3-[4-(4-pyridyl)piperazine-1-carbonyl]naphthalene-2-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=NC=C4)S(=O)(=O)N

Isomeric SMILES

CCCC1=C(C(=CC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=NC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H26N4O3S/c1-2-5-20-19-7-4-3-6-17(19)16-21(22(20)31(24,29)30)23(28)27-14-12-26(13-15-27)18-8-10-25-11-9-18/h3-4,6-11,16H,2,5,12-15H2,1H3,(H2,24,29,30)