N-[6-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]pentane-1-sulfonamide

Systemtic Name: N-[6-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]pentane-1-sulfonamide Openeye Name: N-[6-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-3-pyridyl]pentane-1-sulfonamide CAS Name: N-[6-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-1-pentanesulfonamide IUPAC Name: N-[6-[4-(naphthalene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]pentane-1-sulfonamide Traditional Name: N-[6-[4-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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