N-[6-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)pyridin-3-yl]pentane-1-sulfonamide

Systemtic Name: N-[6-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)pyridin-3-yl]pentane-1-sulfonamide Openeye Name: N-[6-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-pyridyl]pentane-1-sulfonamide CAS Name: N-[6-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-1-pentanesulfonamide IUPAC Name: N-[6-[4-(naphthalene-1-carbonyl)piperazin-1-yl]pyridin-3-yl]pentane-1-sulfonamide Traditional Name: N-[6-[4-(1-naphthoyl)piperazino]-3-pyridyl]pentane-1-sulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3S/c1-2-3-6-18-33(31,32)27-21-12-13-24(26-19-21)28-14-16-29(17-15-28)25(30)23-11-7-9-20-8-4-5-10-22(20)23/h4-5,7-13,19,27H,2-3,6,14-18H2,1H3